| SpectraBase Spectrum ID |
34i7jh8OeyZ |
| Name |
(2S,5S)-5-benzyl-2-phenyl-1,3-oxazolidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c18-15-14(11-12-7-3-1-4-8-12)19-16(17-15)13-9-5-2-6-10-13/h1-10,14,16H,11H2,(H,17,18)/t14-,16-/m0/s1 |
| InChIKey |
UDPWHCHBTNOABV-HOCLYGCPSA-N |
| Molecular Weight |
253.301 g/mol |
| SMILES |
N1C([C@@](O[C@]1(c1ccccc1)[H])(Cc1ccccc1)[H])=O |
| SPLASH |
splash10-0pb9-0980000000-b25d7c4684e2c0b54303 |
| Source of Spectrum |
KC-0-1652-33 |
| Synonyms |
(2S,5S)-2-phenyl-5-(phenylmethyl)-4-oxazolidinone
(2S,5S)-2-phenyl-5-(phenylmethyl)-1,3-oxazolidin-4-one |
| Wiley ID |
822510 |
