| SpectraBase Spectrum ID |
4Z65DUi7WMd |
| Name |
N-(o-Chlorophenyl)-N'-(m-methylbenzylidene)amidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2 |
| InChI |
InChI=1S/C14H13ClN2/c1-10-5-4-6-11(9-10)14(16)17-13-8-3-2-7-12(13)15/h2-9H,1H3,(H2,16,17) |
| InChIKey |
WTJIYJIYJLYSDQ-UHFFFAOYSA-N |
| Molecular Weight |
244.725 g/mol |
| SMILES |
N(C(c1cc(C)ccc1)=N)c1c(Cl)cccc1 |
| SPLASH |
splash10-002g-1390000000-688c034faae677eb29aa |
| Source of Spectrum |
CV-0-33-3 |
| Synonyms |
N-(2-Chloro-phenyl)-3-methyl-benzamidine
N-(2-chlorophenyl)-3-methylbenzenecarboximidamide |
| Wiley ID |
849212 |
