| SpectraBase Spectrum ID |
6KYUzAjMB1e |
| Name |
N-[1-(p-Chlorophenyl)ethylidene]cyanomethyl amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN2 |
| InChI |
InChI=1S/C10H9ClN2/c1-8(13-7-6-12)9-2-4-10(11)5-3-9/h2-5H,7H2,1H3/b13-8+ |
| InChIKey |
GDETVWMGKGEYRI-MDWZMJQESA-N |
| Molecular Weight |
192.649 g/mol |
| SMILES |
C(#N)C\N=C\(c1ccc(cc1)Cl)C |
| SPLASH |
splash10-004l-0900000000-ccc4341c07091ee68aa3 |
| Source of Spectrum |
KC-0-2490-1 |
| Synonyms |
{[(E)-1-(4-chlorophenyl)ethylidene]amino}acetonitrile |
| Wiley ID |
828376 |
![N-[1-(p-Chlorophenyl)ethylidene]cyanomethyl amine](/api/spectrum/6KYUzAjMB1e/structure.png?h=300&w=458 "N-[1-(p-Chlorophenyl)ethylidene]cyanomethyl amine")
