| SpectraBase Spectrum ID |
LmGP1J7yzs6 |
| Name |
N'-(4-chlorophenyl)-2-phenylacetimidamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2 |
| InChI |
InChI=1S/C14H13ClN2/c15-12-6-8-13(9-7-12)17-14(16)10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,17) |
| InChIKey |
JDJLVRHREUYGOM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.5012/bkcs.2013.34.4.1266 |
| Molecular Weight |
244.725 g/mol |
| SMILES |
N\C(=N/c1ccc(cc1)Cl)Cc1ccccc1 |
| SPLASH |
splash10-0udl-1940000000-ccd67aa0fd658a423ea4 |
| Source of Spectrum |
QB-34-1266/SM3-3p |
| Synonyms |
(Z)-N'-(4-chlorophenyl)-2-phenylacetimidamide
N'-(4-chlorophenyl)-2-phenylethanimidamide
N'-(4-chlorophenyl)-2-phenyl-ethanimidamide |
| Wiley ID |
1743518 |
