| SpectraBase Spectrum ID |
1r2J9sOWkS |
| Name |
(1S*,2R*,3S*)-2-Chloro-3-phenyl-N,N-diisopropylcyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22ClNO |
| InChI |
InChI=1S/C16H22ClNO/c1-10(2)18(11(3)4)16(19)14-13(15(14)17)12-8-6-5-7-9-12/h5-11,13-15H,1-4H3/t13-,14-,15-/m1/s1 |
| InChIKey |
ADGAGAGZVTWVCW-RBSFLKMASA-N |
| Literature Reference DOI |
10.1002/adsc.200900331 |
| Molecular Weight |
279.811 g/mol |
| SMILES |
[C@@]1([C@]([C@]1(Cl)[H])(c1ccccc1)[H])(C(=O)N(C(C)C)C(C)C)[H] |
| SPLASH |
splash10-00ko-5980000000-bb2ad0d65d7262422a24 |
| Source of Spectrum |
ASC-351-2193-6b |
| Synonyms |
(1S,2R,3S)-2-chloro-N,N-diisopropyl-3-phenylcyclopropanecarboxamide |
| Wiley ID |
1763359 |
