SpectraBase Compound ID | 2zIeMPha0UE |
---|---|
InChI | InChI=1S/C10H11NOS/c1-2-8-12-10(13)11-9-6-4-3-5-7-9/h2-8H,1H3,(H,11,13)/b8-2+ |
InChIKey | RDCNABYJJNHSLE-KRXBUXKQSA-N |
Mol Weight | 193.26 g/mol |
Molecular Formula | C10H11NOS |
Exact Mass | 193.056135 g/mol |
SpectraBase Spectrum ID | GQdyHfFbHZV |
---|---|
Name | Propenyl N-phenylaminothiocarbamate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 193.056135151 u |
Formula | C10H11NOS |
InChI | InChI=1S/C10H11NOS/c1-2-8-12-10(13)11-9-6-4-3-5-7-9/h2-8H,1H3,(H,11,13)/b8-2+ |
InChIKey | RDCNABYJJNHSLE-KRXBUXKQSA-N |
Molecular Weight | 193.264 g/mol |
SMILES | C(NC1=CC=CC=C1)(=S)O\C=C\C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.91062 |