SpectraBase Spectrum ID |
Gdnc12mP9dR |
Name |
Thiazol-2(3H)-one, 5-acetyl-4-phenyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
219.035399706 u |
Formula |
C11H9NO2S |
InChI |
InChI=1S/C11H9NO2S/c1-7(13)10-9(12-11(14)15-10)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,14) |
InChIKey |
PQKKGSGXAQHWOD-UHFFFAOYSA-N |
Molecular Weight |
219.258 g/mol |
SMILES |
C=1(SC(=O)NC1C1=CC=CC=C1)C(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952445 |