| SpectraBase Spectrum ID |
846oWcallZK |
| Name |
trans-3-(4-Nitrophenyl)-N-phenyloxirane-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O4 |
| InChI |
InChI=1S/C15H12N2O4/c18-15(16-11-4-2-1-3-5-11)14-13(21-14)10-6-8-12(9-7-10)17(19)20/h1-9,13-14H,(H,16,18)/t13-,14+/m0/s1 |
| InChIKey |
FLNPLHDVVIZUPR-UONOGXRCSA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.03.038 |
| Molecular Weight |
284.271 g/mol |
| SMILES |
N(C([C@]1([C@](c2ccc(cc2)[N+](=O)[O-])(O1)[H])[H])=O)c1ccccc1 |
| SPLASH |
splash10-0kur-0920000000-43e2814a559e93c98385 |
| Source of Spectrum |
F-71-2674-3g |
| Synonyms |
(2R,3S)-3-(4-nitrophenyl)-N-phenyloxirane-2-carboxamide |
| Wiley ID |
1802972 |
