| SpectraBase Spectrum ID |
1y8h2LgcAMV |
| Name |
(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(p-bromophenyl)-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18BrN |
| InChI |
InChI=1S/C18H18BrN/c1-2-6-17(12-9-15-7-4-3-5-8-15)20-18-13-10-16(19)11-14-18/h2-5,7-14,17,20H,1,6H2/b12-9+ |
| InChIKey |
HIRJZSOJCSGCDE-FMIVXFBMSA-N |
| Literature Reference DOI |
10.1002/cjoc.20020200120 |
| Molecular Weight |
328.253 g/mol |
| SMILES |
N(C(CC=C)\C=C\c1ccccc1)c1ccc(cc1)Br |
| SPLASH |
splash10-0019-2890000000-e63372a44cf124f440fb |
| Source of Spectrum |
CJC-20-105-3f |
| Synonyms |
(E)-4-bromo-N-(1-phenylhexa-1,5-dien-3-yl)aniline |
| Wiley ID |
1773628 |
![(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(p-bromophenyl)-amine](/api/spectrum/1y8h2LgcAMV/structure.png?h=300&w=458 "(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(p-bromophenyl)-amine")
