| SpectraBase Spectrum ID |
1aF8Ct2Hzp2 |
| Name |
N-(1'-Phenylpropylidene)-cyanomethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2 |
| InChI |
InChI=1S/C11H12N2/c1-2-11(13-9-8-12)10-6-4-3-5-7-10/h3-7H,2,9H2,1H3/b13-11- |
| InChIKey |
TZMPRGIBALJZJY-QBFSEMIESA-N |
| Molecular Weight |
172.231 g/mol |
| SMILES |
C(#N)C\N=C/(c1ccccc1)CC |
| SPLASH |
splash10-0006-0900000000-483e97208d866516b7c1 |
| Source of Spectrum |
SK-29-1567-3 |
| Synonyms |
[.alpha.-Ethyl-benzylimino]-acetylnitrile
[.alpha.-Ethyl-phenyl-methylene]amino-acetylnitrile
{[(Z)-1-phenylpropylidene]amino}acetonitrile |
| Wiley ID |
880702 |
