| SpectraBase Spectrum ID |
GVJtd7WC5jC |
| Name |
(2S,3R)-3-(4-chlorophenyl)-N,N-diethyl-2-oxiranecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClNO2 |
| InChI |
InChI=1S/C13H16ClNO2/c1-3-15(4-2)13(16)12-11(17-12)9-5-7-10(14)8-6-9/h5-8,11-12H,3-4H2,1-2H3/t11-,12+/m1/s1 |
| InChIKey |
LXSJBDJZWKFLHW-NEPJUHHUSA-N |
| Molecular Weight |
253.729 g/mol |
| SMILES |
[C@]1(O[C@@]1(c1ccc(cc1)Cl)[H])(C(N(CC)CC)=O)[H] |
| SPLASH |
splash10-0kfw-9610000000-3849bf4a13a8df0b4cb2 |
| Source of Spectrum |
KC-0-79-3 |
| Synonyms |
(2S,3R)-3-(4-chlorophenyl)-N,N-diethyl-oxirane-2-carboxamide |
| Wiley ID |
827252 |
