| SpectraBase Spectrum ID |
5sItLKnmCnB |
| Name |
(1S*,2S*,3R*)-2-Chloro-3-(4-chlorophenyl)-1-methyl-N,Ndiisopropylcyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23Cl2NO |
| InChI |
InChI=1S/C17H23Cl2NO/c1-10(2)20(11(3)4)16(21)17(5)14(15(17)19)12-6-8-13(18)9-7-12/h6-11,14-15H,1-5H3/t14-,15-,17+/m0/s1 |
| InChIKey |
SHMDQTYMKOAWAI-YQQAZPJKSA-N |
| Literature Reference DOI |
10.1002/adsc.200900331 |
| Molecular Weight |
328.283 g/mol |
| SMILES |
[C@@]1([C@]([C@@]1(Cl)[H])(c1ccc(cc1)Cl)[H])(C(=O)N(C(C)C)C(C)C)C |
| SPLASH |
splash10-002f-0900000000-99ee1b54585532b18a99 |
| Source of Spectrum |
ASC-351-2192-2l |
| Synonyms |
(1S,2S,3R)-2-chloro-3-(4-chlorophenyl)-N,N-diisopropyl-1-methylcyclopropanecarboxamide |
| Wiley ID |
1763344 |
