| SpectraBase Spectrum ID |
90h5dAl2108 |
| Name |
Benzenamine, 4-butyl-N-[[4-(octyloxy)phenyl]methylene]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H35NO |
| InChI |
InChI=1S/C25H35NO/c1-3-5-7-8-9-10-20-27-25-18-14-23(15-19-25)21-26-24-16-12-22(13-17-24)11-6-4-2/h12-19,21H,3-11,20H2,1-2H3/b26-21+ |
| InChIKey |
IAFWLPYYYSBZTR-YYADALCUSA-N |
| Molecular Weight |
365.561 g/mol |
| SMILES |
CCCCCCCCOc1ccc(\C=N\c2ccc(CCCC)cc2)cc1 |
| SPLASH |
splash10-0300-5369000000-0a8bb05f9e10ef395d49 |
| Source of Spectrum |
JX-2015-3-1407 |
| Synonyms |
(E)-4-butyl-N-(4-(octyloxy)benzylidene)aniline |
| Wiley ID |
1724897 |
![Benzenamine, 4-butyl-N-[[4-(octyloxy)phenyl]methylene]-](/api/spectrum/90h5dAl2108/structure.png?h=300&w=458 "Benzenamine, 4-butyl-N-[[4-(octyloxy)phenyl]methylene]-")
