| SpectraBase Spectrum ID |
BAAiCOt3jv1 |
| Name |
(1R,2S)-1,2-bis(4-chlorophenyl)-N,N'-bis(prop-2-enyl)ethane-1,2-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22Cl2N2 |
| InChI |
InChI=1S/C20H22Cl2N2/c1-3-13-23-19(15-5-9-17(21)10-6-15)20(24-14-4-2)16-7-11-18(22)12-8-16/h3-12,19-20,23-24H,1-2,13-14H2/t19-,20+ |
| InChIKey |
KRXXCMZIDREFEF-BGYRXZFFSA-N |
| Molecular Weight |
361.316 g/mol |
| SMILES |
N([C@]([C@@](c1ccc(cc1)Cl)(NCC=C)[H])(c1ccc(cc1)Cl)[H])CC=C |
| SPLASH |
splash10-003r-0900000000-c9990a648e5a55fbc2e9 |
| Source of Spectrum |
J-63-9424-2 |
| Synonyms |
(1R,2S)-N,N'-diallyl-1,2-bis(4-chlorophenyl)ethane-1,2-diamine
Allyl-[(1R,2S)-2-(allylamino)-1,2-bis(4-chlorophenyl)ethyl]amine |
| Wiley ID |
1348306 |
