| SpectraBase Spectrum ID |
9lDf8l821Oh |
| Name |
trans-3-(4-Chlorophenyl)-N-phenyloxirane-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO2 |
| InChI |
InChI=1S/C15H12ClNO2/c16-11-8-6-10(7-9-11)13-14(19-13)15(18)17-12-4-2-1-3-5-12/h1-9,13-14H,(H,17,18)/t13-,14+/m0/s1 |
| InChIKey |
HVWCYLKUMQBKDK-UONOGXRCSA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.03.038 |
| Molecular Weight |
273.719 g/mol |
| SMILES |
N(C([C@]1([C@@](O1)(c1ccc(cc1)Cl)[H])[H])=O)c1ccccc1 |
| SPLASH |
splash10-00fr-0970000000-4846d8f1f1d9c6c099a9 |
| Source of Spectrum |
F-71-2674-3d |
| Synonyms |
(2R,3S)-3-(4-chlorophenyl)-N-phenyloxirane-2-carboxamide |
| Wiley ID |
1802969 |
