| SpectraBase Spectrum ID |
AvZL92NgdI8 |
| Name |
(1S*,2R*,3S*)-2-Chloro-N,N-diethyl-3-phenylcyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClNO |
| InChI |
InChI=1S/C14H18ClNO/c1-3-16(4-2)14(17)12-11(13(12)15)10-8-6-5-7-9-10/h5-9,11-13H,3-4H2,1-2H3/t11-,12-,13-/m1/s1 |
| InChIKey |
DPINNUUFVDJMHO-JHJVBQTASA-N |
| Literature Reference DOI |
10.1002/adsc.200900331 |
| Molecular Weight |
251.757 g/mol |
| SMILES |
[C@@]1([C@]([C@]1(Cl)[H])(c1ccccc1)[H])(C(=O)N(CC)CC)[H] |
| SPLASH |
splash10-014i-3970000000-c2d5d68dbbcbf26ece7f |
| Source of Spectrum |
ASC-351-2193-6a |
| Synonyms |
(1S,2R,3S)-2-chloro-N,N-diethyl-3-phenylcyclopropanecarboxamide |
| Wiley ID |
1763358 |
