| SpectraBase Spectrum ID |
BUUnDj2PRKu |
| Name |
(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(o,p-dimethylphenyl)-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N |
| InChI |
InChI=1S/C20H23N/c1-4-8-19(13-12-18-9-6-5-7-10-18)21-20-14-11-16(2)15-17(20)3/h4-7,9-15,19,21H,1,8H2,2-3H3/b13-12+ |
| InChIKey |
QCQGOBSPDDUROA-OUKQBFOZSA-N |
| Literature Reference DOI |
10.1002/cjoc.20020200120 |
| Molecular Weight |
277.411 g/mol |
| SMILES |
N(C(\C=C\c1ccccc1)CC=C)c1ccc(cc1C)C |
| SPLASH |
splash10-000i-2390000000-f07cd914ce74488c3b4d |
| Source of Spectrum |
CJC-20-105-3h |
| Synonyms |
(E)-2,4-dimethyl-N-(1-phenylhexa-1,5-dien-3-yl)aniline |
| Wiley ID |
1773629 |
![(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(o,p-dimethylphenyl)-amine](/api/spectrum/BUUnDj2PRKu/structure.png?h=300&w=458 "(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(o,p-dimethylphenyl)-amine")
