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Connect UV-Vis Spectrum Analysis 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. Predict absorption spectra using Woodward-Fieser rules.

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 UV-Vis Spectrum Analysis.

  1. 01

    Identify chromophore

    This capability finds the primary chromophore within a molecular structure. It tells your agent which part of the molecule is responsible for the absorption.

  2. 02

    Calculate solvent shift

    This capability predicts how much the λmax will shift when you change the solvent. It accounts for environmental effects like solvent polarity.

  3. 03

    Predict lambda max

    This capability calculates the wavelength of maximum absorption for a specific organic structure. It relies on Woodward-Fieser rules for its output.

  4. 04

    Analyze conjugation

    This capability determines the effective conjugation length of a provided structure. It helps your agent understand the extent of the pi-system.

Real work

What teams actually run

01

Structure Verification

Compare your predicted λmax against experimental results to confirm a molecular structure.

02

Solvent Optimization

Calculate how switching from a nonpolar to a polar solvent will shift your absorption peak.

03

Conjugation Assessment

Determine the effective conjugation length to understand electronic properties.

04

Chromophore Mapping

Identify which functional groups are acting as the primary chromophores or auxochromes.

One connector, every AI

UV-Vis Spectrum Analysis 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.

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

You don't need a client to put UV-Vis Spectrum Analysis 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

961ms average. Fast in production.

UV-Vis Spectrum Analysis is checked daily against the live service.

Daily averagePeak 1311ms
Oct 3Today
Fastest day
742ms
Slowest day
1311ms
14-day trend
Slowing+46%

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 UV-Vis Spectrum Analysis, so you can see the experience inside your AI.

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

UV-Vis Spectrum Analysis Connector

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

Connector linkhttps://edge.vinkius.com/vk_preview_H0FuW0DyD79QrOw5eNGrlcIFJxKvAx66KUvkoS3v/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 — UV-Vis Spectrum Analysis capabilities are ready to use.
Configuration · claude_desktop_config.jsonCopy
{
  "mcpServers": {
    "uv-vis-spectrum-analysis-mcp": {
      "url": "https://edge.vinkius.com/vk_preview_H0FuW0DyD79QrOw5eNGrlcIFJxKvAx66KUvkoS3v/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 UV-Vis Spectrum Analysis in Claude and other AIs

See all the AI clients this connector works with ↑

Who it's for

Built for the work UV-Vis Spectrum Analysis owners hand off.

Organic chemists and researchers use this MCP to automate spectroscopic calculations. You can hand off structural descriptions to your agent to get instant predictions.

  • 01

    Organic Chemists

    Use it to predict absorption peaks for new synthetic compounds.

  • 02

    Analytical Chemists

    Use it to verify experimental UV-Vis data against theoretical models.

  • 03

    Computational Chemists

    Use it to quickly check Woodward-Fieser rule applications.

FAQ

Questions UV-Vis Spectrum Analysis owners ask.

  • 01

    What rules does this MCP use for calculations?

    This MCP uses the Woodward-Fieser rules to predict electronic transitions and λmax.

  • 02

    Can I use this with Claude or Cursor?

    Yes, you can use this MCP with any MCP-compatible client like Claude, Cursor, or Windsurf.

  • 03

    Does it account for solvent effects?

    Yes, it includes a capability to calculate the expected shift in λmax caused by changes in solvent polarity.

  • 04

    What kind of chemistry is this for?

    This MCP is designed specifically for organic chemistry and UV-Vis spectroscopy analysis.

  • 05

    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.

  • 06

    How accurate are the λmax predictions?

    Predictions are based on empirical Woodward-Fieser rules. While highly reliable for standard organic structures, complex or highly strained systems may vary from experimental results.

  • 07

    Can I account for solvent effects?

    Yes, you can use calculate_solvent_shift to determine how moving between different solvent polarities will affect the absorption wavelength.

  • 08

    What types of chromophores are supported?

    The server supports common types including but not limited to butadiene, enones, and acetophenones via the predict_lambda_max capability.

Connect UV-Vis Spectrum Analysis to Claude, Cursor, ChatGPT & more