| SpectraBase Spectrum ID |
B7prrIGMsUH |
| Name |
4-(Quinolin-3-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)15-5-7-16(8-6-15)26-19-24-10-9-18(27-19)14-11-13-3-1-2-4-17(13)25-12-14/h1-12H,(H,24,26,27) |
| InChIKey |
AYQXXWRYLGZZSD-UHFFFAOYSA-N |
| Molecular Weight |
366.347 g/mol |
| SMILES |
N(c1nc(-c2cc3ccccc3nc2)ccn1)c1ccc(C(F)(F)F)cc1 |
| SPLASH |
splash10-03di-0091000000-5a7b31553be29040c77a |
| Source of Spectrum |
F2-45-385-12 |
| Synonyms |
4-(3-quinolinyl)-N-[4-(trifluoromethyl)phenyl]-2-pyrimidinamine
4-(3-quinolyl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine
4-quinolin-3-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine |
| Wiley ID |
1688831 |
