| SpectraBase Spectrum ID |
G1sGTIY4oo4 |
| Name |
(4-phenyl-2-imidazolin-2-yl)-(p-tolyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3 |
| InChI |
InChI=1S/C16H17N3/c1-12-7-9-14(10-8-12)18-16-17-11-15(19-16)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H2,17,18,19) |
| InChIKey |
JLFZNYLZBOTIOD-UHFFFAOYSA-N |
| Molecular Weight |
251.333 g/mol |
| SMILES |
N1C(CN=C1Nc1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-cc08b652c4bd8d95bbe1 |
| Source of Spectrum |
D1-1995-1032-4 |
| Synonyms |
5-phenyl-N-(p-tolyl)-4,5-dihydro-1H-imidazol-2-amine
N-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-imidazol-2-amine |
| Wiley ID |
834648 |
