| SpectraBase Spectrum ID |
JKXoPnLNcmX |
| Name |
(1S*,2S*,3S*)-2-Chloro-N,N-diethyl-3-ethyl-3-phenylcyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22ClNO |
| InChI |
InChI=1S/C16H22ClNO/c1-4-16(12-10-8-7-9-11-12)13(14(16)17)15(19)18(5-2)6-3/h7-11,13-14H,4-6H2,1-3H3/t13-,14-,16-/m1/s1 |
| InChIKey |
VTRKZYGELMJTDJ-IIAWOOMASA-N |
| Literature Reference DOI |
10.1002/adsc.200900331 |
| Molecular Weight |
279.811 g/mol |
| SMILES |
[C@@]1([C@]([C@@]1(Cl)[H])(c1ccccc1)CC)(C(=O)N(CC)CC)[H] |
| SPLASH |
splash10-01dl-5920000000-c84a983c1e6de0f7ab55 |
| Source of Spectrum |
ASC-351-2192-2o |
| Synonyms |
(1S,2S,3R)-3-chloro-N,N,2-triethyl-2-phenylcyclopropanecarboxamide |
| Wiley ID |
1763345 |
