| SpectraBase Spectrum ID |
8Bz7dmnNL3g |
| Name |
trans-N-(4-Bromophenyl)-3-phenyloxirane-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12BrNO2 |
| InChI |
InChI=1S/C15H12BrNO2/c16-11-6-8-12(9-7-11)17-15(18)14-13(19-14)10-4-2-1-3-5-10/h1-9,13-14H,(H,17,18)/t13-,14+/m0/s1 |
| InChIKey |
BWFFNKQCCSIUMF-UONOGXRCSA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.03.038 |
| Molecular Weight |
318.170 g/mol |
| SMILES |
N(C([C@]1([C@@](O1)(c1ccccc1)[H])[H])=O)c1ccc(cc1)Br |
| SPLASH |
splash10-00xr-0902000000-31e8d3a478769e7b4d84 |
| Source of Spectrum |
F-71-2675-3i |
| Synonyms |
(2R,3S)-N-(4-bromophenyl)-3-phenyloxirane-2-carboxamide |
| Wiley ID |
1802974 |
