SpectraBase Compound ID | ELUcccp4nds |
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InChI | InChI=1S/C9H13NS/c1-10(2)8-5-4-6-9(7-8)11-3/h4-7H,1-3H3 |
InChIKey | OTIDSYZPXOTMOC-UHFFFAOYSA-N |
Mol Weight | 167.27 g/mol |
Molecular Formula | C9H13NS |
Exact Mass | 167.076871 g/mol |
SpectraBase Spectrum ID | 1h1K5rphuZW |
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Name | 3-Aminothiophenol, N,N,S-trimethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 167.076870597 u |
Formula | C9H13NS |
InChI | InChI=1S/C9H13NS/c1-10(2)8-5-4-6-9(7-8)11-3/h4-7H,1-3H3 |
InChIKey | OTIDSYZPXOTMOC-UHFFFAOYSA-N |
Molecular Weight | 167.270 g/mol |
SMILES | C1(=CC=CC(=C1)N(C)C)SC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.89461 |