| SpectraBase Spectrum ID |
FdK2i3X4nOe |
| Name |
N-(o-Chlorophenyl)-N'-(2-phenylethylidene)amidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2 |
| InChI |
InChI=1S/C14H13ClN2/c15-12-8-4-5-9-13(12)17-14(16)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,17) |
| InChIKey |
WPHPQSRMLRWCLC-UHFFFAOYSA-N |
| Molecular Weight |
244.725 g/mol |
| SMILES |
N(C(=N)Cc1ccccc1)c1c(Cl)cccc1 |
| SPLASH |
splash10-0006-3590000000-d40f2deacfc0898291e4 |
| Source of Spectrum |
CV-0-33-3 |
| Synonyms |
N-(2-Chlorophenyl)phenylacetamidine
N-(2-Chloro-phenyl)-2-phenyl-acetamidine
N-(2-chlorophenyl)-2-phenylacetimidamide |
| Wiley ID |
849213 |
