| SpectraBase Spectrum ID |
38tK3EoaVeU |
| Name |
(1S,2S)-(+)-(E)-1-Chloro-N-(4-chlorobenzylidene)-1-phenyl-2-propylamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15Cl2N |
| InChI |
InChI=1S/C16H15Cl2N/c1-12(16(18)14-5-3-2-4-6-14)19-11-13-7-9-15(17)10-8-13/h2-12,16H,1H3/b19-11-/t12-,16+/m0/s1 |
| InChIKey |
QGQBPNSJIUPARB-PWKSUZQOSA-N |
| Molecular Weight |
292.209 g/mol |
| SMILES |
c1(\C=N/[C@]([C@](c2ccccc2)(Cl)[H])(C)[H])ccc(cc1)Cl |
| SPLASH |
splash10-014i-0900000000-31b19c9713787a3bbd13 |
| Source of Spectrum |
F-56-7302-3 |
| Synonyms |
(1S,2S)-1-chloro-N-[(Z)-(4-chlorophenyl)methylidene]-1-phenyl-2-propanamine
N-[(Z,1S,2S)-2-chloro-1-methyl-2-phenylethyl]-N-[(Z)-(4-chlorophenyl)methylidene]amine |
| Wiley ID |
858433 |
