| SpectraBase Spectrum ID |
HsYNdxsBSCK |
| Name |
trans-3-(4-Fluorophenyl)-N-phenyloxirane-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12FNO2 |
| InChI |
InChI=1S/C15H12FNO2/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 |
CLFUVPYCZWCPFW-UONOGXRCSA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.03.038 |
| Molecular Weight |
257.264 g/mol |
| SMILES |
N(C([C@]1([C@@](O1)(c1ccc(cc1)F)[H])[H])=O)c1ccccc1 |
| SPLASH |
splash10-052r-0910000000-caeb0f3b9b5d8626e91b |
| Source of Spectrum |
F-71-2674-3e |
| Synonyms |
(2R,3S)-3-(4-fluorophenyl)-N-phenyloxirane-2-carboxamide |
| Wiley ID |
1802970 |
