| SpectraBase Spectrum ID |
1HI68Mruvqi |
| Name |
trans-N,3-Di(4-bromophenyl)oxirane-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11Br2NO2 |
| InChI |
InChI=1S/C15H11Br2NO2/c16-10-3-1-9(2-4-10)13-14(20-13)15(19)18-12-7-5-11(17)6-8-12/h1-8,13-14H,(H,18,19)/t13-,14+/m0/s1 |
| InChIKey |
CTMDDTMRBUPILF-UONOGXRCSA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.03.038 |
| Molecular Weight |
397.066 g/mol |
| SMILES |
N(C([C@]1([C@@](O1)(c1ccc(cc1)Br)[H])[H])=O)c1ccc(cc1)Br |
| SPLASH |
splash10-0hmk-0933000000-1ccbaffad2d30bf4ddaa |
| Source of Spectrum |
F-71-2675-3j |
| Synonyms |
(2R,3S)-N,3-bis(4-bromophenyl)oxirane-2-carboxamide |
| Wiley ID |
1802975 |
