| SpectraBase Spectrum ID |
1Qn4A733fxN |
| Name |
2-Phenylimino-3-phenyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
420.069926667 u |
| Formula |
C23H17ClN2O2S |
| InChI |
InChI=1S/C23H17ClN2O2S/c24-17-13-11-16(12-14-17)20(27)15-21-22(28)26(19-9-5-2-6-10-19)23(29-21)25-18-7-3-1-4-8-18/h1-14,21H,15H2/b25-23- |
| InChIKey |
YHGLDNGIKVHRHT-BZZOAKBMSA-N |
| Molecular Weight |
420.914 g/mol |
| SMILES |
C1(S\C(N(C1=O)C=1C=CC=CC1)=N\C=1C=CC=CC1)CC(C=1C=CC(=CC1)Cl)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940691 |
![2-Phenylimino-3-phenyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine](/api/spectrum/1Qn4A733fxN/structure.png?h=300&w=458 "2-Phenylimino-3-phenyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine")
