| SpectraBase Spectrum ID |
ArSDkhJ6UEJ |
| Name |
4-(Quinolin-4-yl)-N-(4-(trifluoromethyl)phenyl)pyrimidin-2-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13F3N4 |
| InChI |
InChI=1S/C20H13F3N4/c21-20(22,23)13-5-7-14(8-6-13)26-19-25-12-10-18(27-19)16-9-11-24-17-4-2-1-3-15(16)17/h1-12H,(H,25,26,27) |
| InChIKey |
OKUQNGBVKPVEKM-UHFFFAOYSA-N |
| Molecular Weight |
366.347 g/mol |
| SMILES |
N(c1nc(-c2c3c(cccc3)ncc2)ccn1)c1ccc(C(F)(F)F)cc1 |
| SPLASH |
splash10-014i-0009000000-88723ff127c189cba5ca |
| Source of Spectrum |
F2-45-385-9 |
| Synonyms |
4-(4-quinolinyl)-N-[4-(trifluoromethyl)phenyl]-2-pyrimidinamine
4-(4-quinolyl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine
4-quinolin-4-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine |
| Wiley ID |
1688833 |
