| SpectraBase Spectrum ID |
2efVDzWYgxD |
| Name |
trans-N-(4-Methoxyphenyl)-3-phenyloxirane-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO3 |
| InChI |
InChI=1S/C16H15NO3/c1-19-13-9-7-12(8-10-13)17-16(18)15-14(20-15)11-5-3-2-4-6-11/h2-10,14-15H,1H3,(H,17,18)/t14-,15+/m0/s1 |
| InChIKey |
UTBPHYVTWXJLDI-LSDHHAIUSA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.03.038 |
| Molecular Weight |
269.300 g/mol |
| SMILES |
N(C([C@]1([C@@](O1)(c1ccccc1)[H])[H])=O)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-0920000000-e09e6a57b642e1e8a6d0 |
| Source of Spectrum |
F-71-2675-3l |
| Synonyms |
(2R,3S)-N-(4-methoxyphenyl)-3-phenyloxirane-2-carboxamide |
| Wiley ID |
1802977 |
