| SpectraBase Spectrum ID |
2yZF5TFicSj |
| Name |
3-Methyl-4-phenylthiazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NOS |
| InChI |
InChI=1S/C10H11NOS/c1-11-9(7-13-10(11)12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3/t9-/m0/s1 |
| InChIKey |
UDFQASTWLKJUIP-VIFPVBQESA-N |
| Molecular Weight |
193.264 g/mol |
| SMILES |
C1(N([C@@](CS1)(c1ccccc1)[H])C)=O |
| SPLASH |
splash10-000f-2900000000-30ad2e85556a2cb208d2 |
| Source of Spectrum |
AC-132-813-30 |
| Synonyms |
(R)-3-Methyl-4-phenyl-thiazolidin-2-one
3-Methyl-4-phenyl-1,3-thiazolidin-2-one
(4R)-3-methyl-4-phenyl-2-thiazolidinone
(4R)-3-methyl-4-phenyl-1,3-thiazolidin-2-one |
| Wiley ID |
812017 |
