| SpectraBase Spectrum ID |
D71n3wtEmFK |
| Name |
(1S*,2R*,3S*)-2-Chloro-N,N-diethyl-3-(4-methoxyphenyl)-cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20ClNO2 |
| InChI |
InChI=1S/C15H20ClNO2/c1-4-17(5-2)15(18)13-12(14(13)16)10-6-8-11(19-3)9-7-10/h6-9,12-14H,4-5H2,1-3H3/t12-,13-,14-/m1/s1 |
| InChIKey |
ZOFVIQCGEQZTNF-MGPQQGTHSA-N |
| Molecular Weight |
281.783 g/mol |
| SMILES |
[C@@]1([C@]([C@]1(Cl)[H])(c1ccc(cc1)OC)[H])(C(=O)N(CC)CC)[H] |
| SPLASH |
splash10-0002-0190000000-a56ff2d55fcbce595653 |
| Source of Spectrum |
ASC-351-2193-6e |
| Synonyms |
(1S,2R,3S)-2-chloro-N,N-diethyl-3-(4-methoxyphenyl)cyclopropanecarboxamide |
| Wiley ID |
1763362 |
