| SpectraBase Spectrum ID |
3HuAtaWrom |
| Name |
4-(Quinolin-3-yl)-N-p-tolylpyrimidin-2-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N4 |
| InChI |
InChI=1S/C20H16N4/c1-14-6-8-17(9-7-14)23-20-21-11-10-19(24-20)16-12-15-4-2-3-5-18(15)22-13-16/h2-13H,1H3,(H,21,23,24) |
| InChIKey |
DLSCDFDGOMZHSD-UHFFFAOYSA-N |
| Molecular Weight |
312.376 g/mol |
| SMILES |
N(c1nc(-c2cc3ccccc3nc2)ccn1)c1ccc(cc1)C |
| SPLASH |
splash10-03di-0009000000-5ef729aedc8b6c16ba73 |
| Source of Spectrum |
F2-45-385-11 |
| Synonyms |
N-(4-methylphenyl)-4-(3-quinolinyl)-2-pyrimidinamine
N-(4-methylphenyl)-4-quinolin-3-ylpyrimidin-2-amine
N-(p-tolyl)-4-(3-quinolyl)pyrimidin-2-amine
N-(4-methylphenyl)-4-quinolin-3-yl-pyrimidin-2-amine |
| Wiley ID |
1688832 |
