| SpectraBase Spectrum ID |
KqJBzwoCrgL |
| Name |
3-Benzyl-2-phenyl-1,3-thiazolidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NOS |
| InChI |
InChI=1S/C16H15NOS/c18-15-12-19-16(14-9-5-2-6-10-14)17(15)11-13-7-3-1-4-8-13/h1-10,16H,11-12H2 |
| InChIKey |
LIDAKPFOOTZNRQ-UHFFFAOYSA-N |
| Molecular Weight |
269.362 g/mol |
| SMILES |
C1(SCC(N1Cc1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-002f-4900000000-54dcc344015b331367fb |
| Source of Spectrum |
F4-0-3406-3 |
| Synonyms |
2-Phenyl-3-(phenylmethyl)-1,3-thiazolidin-4-one
2-Phenyl-3-(phenylmethyl)-4-thiazolidinone
3-Benzyl-2-phenyl-thiazolidin-4-one |
| Wiley ID |
1620798 |
