| SpectraBase Spectrum ID |
28l6aNOK4s |
| Name |
(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(m-chlorophenyl)-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClN |
| InChI |
InChI=1S/C18H18ClN/c1-2-7-17(13-12-15-8-4-3-5-9-15)20-18-11-6-10-16(19)14-18/h2-6,8-14,17,20H,1,7H2/b13-12+ |
| InChIKey |
WJWOLCBLVIPOGL-OUKQBFOZSA-N |
| Literature Reference DOI |
10.1002/cjoc.20020200120 |
| Molecular Weight |
283.802 g/mol |
| SMILES |
N(C(CC=C)\C=C\c1ccccc1)c1cccc(c1)Cl |
| SPLASH |
splash10-0006-3490000000-e1485a6e31d64e0add1c |
| Source of Spectrum |
CJC-20-105-3e |
| Synonyms |
(E)-3-chloro-N-(1-phenylhexa-1,5-dien-3-yl)aniline |
| Wiley ID |
1773627 |
![(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(m-chlorophenyl)-amine](/api/spectrum/28l6aNOK4s/structure.png?h=300&w=458 "(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(m-chlorophenyl)-amine")
