| SpectraBase Spectrum ID |
Ihr6FgfTmfr |
| Name |
N-(2-Phenylbenzylidene)isopropylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N |
| InChI |
InChI=1S/C16H17N/c1-13(2)17-12-15-10-6-7-11-16(15)14-8-4-3-5-9-14/h3-13H,1-2H3/b17-12+ |
| InChIKey |
GMNKHMNYZKKNSQ-SFQUDFHCSA-N |
| Molecular Weight |
223.319 g/mol |
| SMILES |
c1(\C=N\C(C)C)c(-c2ccccc2)cccc1 |
| SPLASH |
splash10-00xr-0590000000-077477c398183b90c29a |
| Source of Spectrum |
KC-0-2966-11 |
| Synonyms |
N-[(E)-[1,1'-biphenyl]-2-ylmethylidene]-2-propanamine
N-[(E)-[1,1'-biphenyl]-2-ylmethylidene]-N-[(E)-1-methylethyl]amine |
| Wiley ID |
780214 |
