| SpectraBase Spectrum ID |
2SLgcOBW8e |
| Name |
4-(Quinolin-4-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/c1-14-6-8-15(9-7-14)23-20-22-13-11-19(24-20)17-10-12-21-18-5-3-2-4-16(17)18/h2-13H,1H3,(H,22,23,24) |
| InChIKey |
HFJKLAQBWSUMDJ-UHFFFAOYSA-N |
| Molecular Weight |
312.376 g/mol |
| SMILES |
N(c1nc(-c2c3c(cccc3)ncc2)ccn1)c1ccc(cc1)C |
| SPLASH |
splash10-03di-0009000000-0d4a58f230eea9fca590 |
| Source of Spectrum |
F2-45-385-8 |
| Synonyms |
N-(4-methylphenyl)-4-(4-quinolinyl)-2-pyrimidinamine
N-(4-methylphenyl)-4-quinolin-4-ylpyrimidin-2-amine
N-(p-tolyl)-4-(4-quinolyl)pyrimidin-2-amine
N-(4-methylphenyl)-4-quinolin-4-yl-pyrimidin-2-amine |
| Wiley ID |
1688834 |
