| SpectraBase Spectrum ID |
9PwzjxSjJ3R |
| Name |
1-(.alpha.-Ethylethyl)-4-phenyl-1-azabuta-1,3-diene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-3-12(2)14-11-7-10-13-8-5-4-6-9-13/h4-12H,3H2,1-2H3/b10-7-,14-11- |
| InChIKey |
GINXQCXXVQROHR-LEVXKPJESA-N |
| Molecular Weight |
187.286 g/mol |
| SMILES |
c1(\C=C/C=N\C(CC)C)ccccc1 |
| SPLASH |
splash10-066r-0900000000-9b418545790fc8dc7cff |
| Source of Spectrum |
KC-1991-99-13 |
| Synonyms |
N-[(Z)-1-methylpropyl]-N-[(Z,2Z)-3-phenyl-2-propenylidene]amine
N-[(Z,2Z)-3-phenyl-2-propenylidene]-2-butanamine |
| Wiley ID |
1184072 |
