| SpectraBase Spectrum ID |
HRGv1qlm5Cg |
| Name |
N-(2-methylphenyl)phenylacetamidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2 |
| InChI |
InChI=1S/C15H16N2/c1-12-7-5-6-10-14(12)17-15(16)11-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H2,16,17) |
| InChIKey |
SMKDAQNEDJLLGU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.20010191126 |
| Molecular Weight |
224.307 g/mol |
| SMILES |
N(c1c(cccc1)C)C(=N)Cc1ccccc1 |
| SPLASH |
splash10-001i-2930000000-00040b2795574696f223 |
| Source of Spectrum |
CJC-19-1160-6b |
| Synonyms |
2-Phenyl-N'-o-tolylacetimidamide
2-Phenyl-N-(o-tolyl)acetimidamide
(Z)-2-phenyl-N'-(o-tolyl)acetimidamide
N'-(2-methylphenyl)-2-phenylethanimidamide
N'-(2-methylphenyl)-2-phenyl-ethanimidamide |
| Wiley ID |
1773531 |
