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Connect NMR Spectrum Interpreter to ChatGPT and Claude

Set it up once and it works in ChatGPT, Claude, Cursor, and any other client you love. It all runs safely in the background, so you can relax and focus on what really matters. Turn spectral data into accurate molecular structures.

Ask AI about this Connector

Developed, maintained, and hosted by Vinkius.

MCP VERIFIED · PRODUCTION READY · VINKIUS GUARANTEED

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Works with modern AI clients that support MCP, including ChatGPT, Claude, Cursor, and more.

ChatGPTClaudeCursorPerplexityGeminiMicrosoft CopilotRaycastMeta AI

Your AI does the work. We keep it safe and sound.

No other AI tool gives you this. Your workflow runs in the client you already love, your account stays protected, and you decide what the agent can and cannot do. It is the whole reason to make the switch.

Each Connector lives inside our infrastructure, the same place where your workflow runs. The three things below are already part of it, working quietly in the background so you never have to think about them. Nothing to add, nothing to set up, nothing to worry about.

A futuristic MCP client docking bay
V8 Isolate01

Each Connector runs inside its own sealed environment.

Each Connector runs inside its own sealed V8 runtime — no access to your files, your system, or other servers. A Connector never sees past its own request.

Kill Switch02

One switch stops every agent. Instantly.

One action deactivates every Connector, revokes every token, and ends every session at once. AI Governance keeps the record.

FinOps per User03

Spending limits that pause instead of surprise.

Every user keeps their own connections and credentials, isolated from everyone else. Anything that would cross your spending limit is held for your approval, not billed.

Three controls, built into the layer your AI connects through.

Curated set · 4 capabilities

We ship only the actions that matter.

Capability set01 / 01

01-04

4 capabilities in this set.

Part of 4 available through NMR Spectrum Interpreter.

  1. 01

    Analyze proton environments

    This capability identifies specific chemical environments for protons based on your spectral data.

  2. 02

    Suggest molecular structure

    This capability proposes potential molecular frameworks that fit all the NMR constraints you provide.

  3. 03

    Calculate neighboring protons

    Use this to determine the number of neighboring protons for a signal by looking at its observed splitting.

  4. 04

    Identify molecular symmetry

    This capability checks if a set of proton environments is consistent with the symmetry of the molecule.

Real work

What teams actually run

01

Structure Elucidation

Provide a list of shifts and integrations to get a list of possible molecular structures.

02

Splitting Pattern Verification

Check if a specific multiplicity like a triplet or quartet correctly identifies the number of neighbors.

03

Symmetry Checking

Confirm if a proposed molecular model is consistent with the observed proton environments.

04

Rapid Signal Parsing

Quickly categorize proton environments from a raw list of chemical shifts.

One connector, every AI

NMR Spectrum Interpreter works with the most popular AI clients.

These are the most popular clients, each with a step-by-step guide: one link, set up once, with governance and visibility built in. And because everything runs on the MCP standard, the same connection also works in any other compatible client — nothing to rebuild.

ClaudeClaudeChatGPTChatGPTGeminiGeminiPerplexityPerplexityGrokGrokMicrosoft CopilotMicrosoft CopilotCursorCursorVS CodeVS CodeWindsurfWindsurfJetBrainsJetBrainsClineClineLangChainLangChainVercel AI SDKVercel AI SDKLovableLovableZ.aiZ.aiRaycastRaycastQwen CodeQwen CodeKimi CodeKimi CodeLe ChatLe Chat

Building your own app? The connector is yours to use.

You don't need a client to put NMR Spectrum Interpreter to work: the same hosted connection plugs into your own applications and agent code, with the same governance on every request. Build with it, chat with it — one connection for both.

Observed, not estimated

883ms average. Fast in production.

NMR Spectrum Interpreter is checked daily against the live service.

Daily averagePeak 1195ms
Oct 8Today
Fastest day
736ms
Slowest day
1195ms
14-day trend
Slowing+22%

Connect your client

One URL. Every client.

Activate the Connector, copy your link, and paste it into the client you already use. 4 capabilities arrive ready to run.

Preview access · not provider authentication

The vk_preview_* token belongs to Vinkius preview infrastructure. It lets Claude discover and display the capabilities of NMR Spectrum Interpreter, so you can see the experience inside your AI.

It does not authenticate your account with NMR Spectrum Interpreter. Actions requiring credentials or live account data may not run until you activate the Connector and authorize the service.

NMR Spectrum Interpreter Connector

You're all set. Choose your MCP client and follow the setup instructions.

Connector linkhttps://edge.vinkius.com/vk_preview_WKZvhqU1MNRRu3ymIzjHnZRW9p0lHwnERGRTq0S5/mcp

Claude Desktop

Follow the steps below to connect in seconds.

  1. 1In Claude Desktop, open Settings → Connectors.
  2. 2Click “Add custom connector” and paste the connector link above as the remote MCP server URL.
  3. 3Click Add and start a new chat — NMR Spectrum Interpreter capabilities are ready to use.
Configuration · claude_desktop_config.jsonCopy
{
  "mcpServers": {
    "nmr-spectrum-interpreter-mcp": {
      "url": "https://edge.vinkius.com/vk_preview_WKZvhqU1MNRRu3ymIzjHnZRW9p0lHwnERGRTq0S5/mcp"
    }
  }
}
  • Claude
  • ChatGPT
  • Cursor
  • VS Code
  • Windsurf
  • Claude Code
  • JetBrains
  • Cline

Step-by-step instructions for each client are in the guide. How to connect

Guided setup for Claude? Set up NMR Spectrum Interpreter in Claude and other AIs

See all the AI clients this connector works with ↑

Who it's for

Built for the work NMR Spectrum Interpreter owners hand off.

This MCP is built for researchers and students working with spectroscopic data who want to speed up the structure elucidation process.

  • 01

    Organic Chemists

    They hand off raw shift and integration data to get quick structural hypotheses.

  • 02

    Analytical Chemists

    They use the capability to verify if their proposed structures match observed splitting patterns.

  • 03

    Chemistry Students

    They use the MCP to check their work on interpreting complex NMR spectra.

FAQ

Questions NMR Spectrum Interpreter owners ask.

  • 01

    What AI clients can I use with this MCP?

    You can use any MCP-compatible client, including Claude, Cursor, Windsurf, and VS Code.

  • 02

    Do I need to host the MCP myself?

    No, Vinkius hosts and manages the MCP for you. You just connect your client and start working.

  • 03

    Can this MCP suggest actual chemical formulas?

    Yes, the suggest_molecular_structure capability proposes molecular frameworks that satisfy the provided NMR constraints.

  • 04

    How does the capability handle splitting patterns?

    The calculate_neighboring_protons capability uses the observed splitting to determine how many protons are in the adjacent positions.

  • 05

    Is this useful for symmetry analysis?

    Yes, the identify_molecular_symmetry capability allows your agent to check if a proposed structure is consistent with the observed symmetry.

  • 06

    How can I use this to identify a molecule?

    You can provide your spectral data to the suggest_molecular_structure capability to receive potential molecular candidates based on your shifts and coupling constants.

  • 07

    What data is required for analysis?

    To use analyze_proton_environments, you need to provide arrays for chemical shifts (ppm), integrations, and multiplicities.

  • 08

    Can it detect molecular symmetry?

    Yes, the identify_molecular_symmetry capability evaluates if your proton environments are consistent with a symmetric molecular structure.

Explore

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