SpectraBase Spectrum ID |
8mfx5OuBKAA |
Name |
3-(4-Hydroxyphenyl)-2-phenyl-1,3-thiazolidin-4-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
271.066699835 u |
Formula |
C15H13NO2S |
InChI |
InChI=1S/C15H13NO2S/c17-13-8-6-12(7-9-13)16-14(18)10-19-15(16)11-4-2-1-3-5-11/h1-9,15,17H,10H2 |
InChIKey |
BOJFNWANQKOHOO-UHFFFAOYSA-N |
SMILES |
C1(N(C(CS1)=O)C1=CC=C(C=C1)O)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.880794 |