| SpectraBase Spectrum ID |
35HKjGIKYfo |
| Name |
Acetophenon-phenylimin |
| Alternate Name(s) |
N-(1-Phenylethylidene)aniline
Aniline, N-(a-methylbenzylidene)-
Benzenamine, N-(1-phenylethylidene)-
N-[(E)-1-Phenylethylidene]aniline |
| CAS Registry Number |
1749-19-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N |
| InChI |
InChI=1S/C14H13N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2-11H,1H3/b15-12+ |
| InChIKey |
CBXWICRJSHEQJT-NTCAYCPXSA-N |
| Molecular Weight |
195.265 g/mol |
| SMILES |
c1(\C(=N\c2ccccc2)C)ccccc1 |
| SPLASH |
splash10-001i-1900000000-7efcebed09c930e309aa |
| Source of Spectrum |
KC-61-11153-4 |
| Wiley ID |
1631181 |
