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Use NMR Spectrum Interpreter with your AI.

Connect your account once and let the AI you already use work with it, without building another integration. Analyze NMR spectra to determine molecular structures.

Included with plan

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

Complete set · 4 capabilities

The complete NMR Spectrum Interpreter capability set.

These are the exact actions your AI can choose when you ask it to work with NMR Spectrum Interpreter.

Capability set01 / 01

01-04

4 capabilities in this set.

Part of 4 available through NMR Spectrum Interpreter.

  1. 01

    Analyze proton environments

    Identify the specific chemical environments of protons based on provided spectral data

  2. 02

    Calculate neighboring protons

    Determine the number of neighboring protons for a specific signal based on its observed splitting

  3. 03

    Identify molecular symmetry

    Evaluate if a proposed set of proton environments is consistent with molecular symmetry

  4. 04

    Suggest molecular structure

    Propose potential molecular frameworks that satisfy all provided NMR constraints

Observed, not estimated

906ms average. Fast in production.

NMR Spectrum Interpreter is checked daily against the live service.

Daily averagePeak 955ms
Aug 31Today
Fastest day
895ms
Slowest day
955ms
14-day trend
Improving-5%

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

FAQ

Questions NMR Spectrum Interpreter owners ask.

  • 01

    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.

  • 02

    What data is required for analysis?

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

  • 03

    Can it detect molecular symmetry?

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

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