| SpectraBase Spectrum ID |
BdNT1oTvHKu |
| Name |
1-(.alpha.-Butylethyl)-4-phenyl-1-azabuta-1,3-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21N |
| InChI |
InChI=1S/C15H21N/c1-3-4-9-14(2)16-13-8-12-15-10-6-5-7-11-15/h5-8,10-14H,3-4,9H2,1-2H3/b12-8+,16-13+ |
| InChIKey |
HZLJGIGUFHXSEQ-UEVLXMDPSA-N |
| Molecular Weight |
215.340 g/mol |
| SMILES |
c1(\C=C\C=N\C(CCCC)C)ccccc1 |
| SPLASH |
splash10-0aor-0900000000-f59431b517f14a1b07fa |
| Source of Spectrum |
KC-1991-99-11 |
| Synonyms |
N-[(E)-1-methylpentyl]-N-[(E,2E)-3-phenyl-2-propenylidene]amine
N-[(E,2E)-3-phenyl-2-propenylidene]-2-hexanamine |
| Wiley ID |
1214835 |
