| SpectraBase Spectrum ID |
9JmeheqrZv9 |
| Name |
Z-3-Hydroxy-2-(phenylsulfanyl)propenamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
195.035399706 u |
| Formula |
C9H9NO2S |
| InChI |
InChI=1S/C9H9NO2S/c10-9(12)8(6-11)13-7-4-2-1-3-5-7/h1-6,11H,(H2,10,12)/b8-6- |
| InChIKey |
RLVZTJJHVKANHS-VURMDHGXSA-N |
| Molecular Weight |
195.236 g/mol |
| SMILES |
C(\C(SC1=CC=CC=C1)=C\O)(=O)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920493 |
