SpectraBase Spectrum ID |
4gkrtAiLRwZ |
Name |
N'-(2-Chlorophenyl)-N-phenylacetimidamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13ClN2 |
InChI |
InChI=1S/C14H13ClN2/c1-11(16-12-7-3-2-4-8-12)17-14-10-6-5-9-13(14)15/h2-10H,1H3,(H,16,17) |
InChIKey |
YIIBSTQYGCCGNG-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol403414v |
Molecular Weight |
244.725 g/mol |
SMILES |
N(\C(=N/c1c(cccc1)Cl)C)c1ccccc1 |
SPLASH |
splash10-0vi0-1920000000-2d24a9f71ac3c298b452 |
Source of Spectrum |
A1-16-536/SMS3-1bc |
Synonyms |
(Z)-N'-(2-chlorophenyl)-N-phenylacetimidamide |
Wiley ID |
1747664 |