| SpectraBase Spectrum ID |
98gFWw9epwz |
| Name |
1-Hexyl-4-phenyl-1-aza-1,3-butadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21N |
| InChI |
InChI=1S/C15H21N/c1-2-3-4-8-13-16-14-9-12-15-10-6-5-7-11-15/h5-7,9-12,14H,2-4,8,13H2,1H3/b12-9+,16-14+ |
| InChIKey |
QCGBXTOEFDKREZ-KDKDSYKCSA-N |
| Molecular Weight |
215.340 g/mol |
| SMILES |
c1(\C=C\C=N\CCCCCC)ccccc1 |
| SPLASH |
splash10-00kf-3900000000-6dfbd4131ebf58940f1d |
| Source of Spectrum |
F4-0-1131-3 |
| Synonyms |
N-[(E)-hexyl]-N-[(E,2E)-3-phenyl-2-propenylidene]amine
N-[(E,2E)-3-phenyl-2-propenylidene]-1-hexanamine |
| Wiley ID |
1619508 |
