| SpectraBase Spectrum ID |
6NEBPhz0jXV |
| Name |
trans-3-Benzyl-4-phenyl-5-trifluoromethyloxazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14F3NO2 |
| InChI |
InChI=1S/C17H14F3NO2/c18-17(19,20)15-14(13-9-5-2-6-10-13)21(16(22)23-15)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-,15+/m1/s1 |
| InChIKey |
AUIHAZNDRFQEKP-CABCVRRESA-N |
| Molecular Weight |
321.299 g/mol |
| SMILES |
C1(N([C@@]([C@](O1)(C(F)(F)F)[H])(c1ccccc1)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-00di-0903000000-3fdeae2a023e291f2e4a |
| Source of Spectrum |
E2-48-118-6 |
| Synonyms |
(4R,5S)-3-benzyl-4-phenyl-5-(trifluoromethyl)-1,3-oxazolidin-2-one |
| Wiley ID |
1555025 |
