Use UV-Vis Spectrum Analysis with your AI.
Connect your account once and let the AI you already use work with it, without building another integration. Predict electronic transitions and λmax using Woodward-Fieser rules.
Developed, maintained, and hosted by Vinkius.
MCP VERIFIED · PRODUCTION READY · VINKIUS GUARANTEED
Waiting for input…
Works with modern AI clients that support MCP, including ChatGPT, Claude, Cursor, and more.
Complete set · 4 capabilities
The complete UV-Vis Spectrum Analysis capability set.
These are the exact actions your AI can choose when you ask it to work with UV-Vis Spectrum Analysis.
01-04
4 capabilities in this set.
Part of 4 available through UV-Vis Spectrum Analysis.
- 01
Analyze conjugation
Determines the effective conjugation length of a provided structural description
- 02
Calculate solvent shift
Calculates the expected shift in lambda max caused by a change in solvent environment
- 03
Identify chromophore
Identifies the dominant chromophore(s) within a given molecular structure
- 04
Predict lambda max
Predicts the wavelength of maximum absorption for a specific organic structure
Observed, not estimated
872ms average. Fast in production.
UV-Vis Spectrum Analysis is checked daily against the live service.
- Fastest day
- 772ms
- Slowest day
- 1104ms
- 14-day trend
- Improving-30%
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.
https://edge.vinkius.com/vk_preview_H0FuW0DyD79QrOw5eNGrlcIFJxKvAx66KUvkoS3v/mcpClaude Desktop
Follow the steps below to connect in seconds.
- 1In Claude Desktop, open Settings → Connectors.
- 2Click “Add custom connector” and paste the connector link above as the remote MCP server URL.
- 3Click Add and start a new chat — UV-Vis Spectrum Analysis capabilities are ready to use.
{
"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
FAQ
Questions UV-Vis Spectrum Analysis owners ask.
- 01
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.
- 02
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.
- 03
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.
Explore
