| SpectraBase Spectrum ID |
Dxp6NMZoVBw |
| 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 |
| Literature Reference DOI |
10.1002/cjoc.20010191126 |
| Molecular Weight |
244.725 g/mol |
| SMILES |
N(c1c(cccc1)Cl)C(=N)Cc1ccccc1 |
| SPLASH |
splash10-0udl-2960000000-dea79b594fa8d8e7de74 |
| Source of Spectrum |
CJC-19-1160-6a |
| Synonyms |
N-(2-Chlorophenyl)phenylacetamidine
N-(2-Chloro-phenyl)-2-phenyl-acetamidine
N-(2-chlorophenyl)-2-phenylacetimidamide |
| Wiley ID |
1773530 |
