| SpectraBase Spectrum ID |
HXSVc10gjKY |
| Name |
(4R)-3-Benzoyl-4-phenyl-2-oxazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO3 |
| InChI |
InChI=1S/C16H13NO3/c18-15(13-9-5-2-6-10-13)17-14(11-20-16(17)19)12-7-3-1-4-8-12/h1-10,14H,11H2/t14-/m0/s1 |
| InChIKey |
HKQPGSHORWBTGB-AWEZNQCLSA-N |
| Molecular Weight |
267.284 g/mol |
| SMILES |
C1(N([C@@](CO1)(c1ccccc1)[H])C(=O)c1ccccc1)=O |
| SPLASH |
splash10-0a6r-6900000000-064c5c69420c184f78e2 |
| Source of Spectrum |
J-66-6188-6 |
| Synonyms |
(4R)-3-benzoyl-4-phenyl-1,3-oxazolidin-2-one
(4R)-3-benzoyl-4-phenyl-oxazolidin-2-one
(4R)-4-phenyl-3-(phenylcarbonyl)-1,3-oxazolidin-2-one |
| Wiley ID |
1535875 |
