| SpectraBase Spectrum ID |
LWZVOSJ4fWu |
| Name |
(R)-3-Acetyl-2-phenyl-4-methoxycarbonylthiazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3S |
| InChI |
InChI=1S/C13H15NO3S/c1-9(15)14-11(13(16)17-2)8-18-12(14)10-6-4-3-5-7-10/h3-7,11-12H,8H2,1-2H3/t11-,12?/m0/s1 |
| InChIKey |
MQBGPAFNACEOQL-PXYINDEMSA-N |
| Molecular Weight |
265.327 g/mol |
| SMILES |
[C@]1(N(C(SC1)c1ccccc1)C(=O)C)(C(=O)OC)[H] |
| SPLASH |
splash10-002f-7930000000-41463804afefda6fde3b |
| Source of Spectrum |
SO-0-788-6 |
| Synonyms |
Methyl (4R)-3-acetyl-2-phenyl-1,3-thiazolidine-4-carboxylate |
| Wiley ID |
874626 |
