| SpectraBase Spectrum ID |
2ntX3pmnr9l |
| Name |
(E)-N-(1-(4-Chlorophenyl)-3-methyl-5-phenylpent-3-enyl)-4-methoxybenzenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26ClNO |
| InChI |
InChI=1S/C25H26ClNO/c1-19(8-9-20-6-4-3-5-7-20)18-25(21-10-12-22(26)13-11-21)27-23-14-16-24(28-2)17-15-23/h3-8,10-17,25,27H,9,18H2,1-2H3/b19-8+ |
| InChIKey |
QEDQQROYQFLEBR-UFWORHAWSA-N |
| Molecular Weight |
391.942 g/mol |
| SMILES |
N(c1ccc(cc1)OC)C(C\C(=C\Cc1ccccc1)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-0002-0090000000-901aa249566c467fbe7d |
| Source of Spectrum |
F-62-7517-1 |
| Synonyms |
N-[(3E)-1-(4-chlorophenyl)-3-methyl-5-phenyl-3-pentenyl]-4-methoxyaniline
N-[(3E)-1-(4-chlorophenyl)-3-methyl-5-phenyl-3-pentenyl]-N-(4-methoxyphenyl)amine |
| Wiley ID |
1640281 |
