SpectraBase Spectrum ID |
Ggr9GR93g1J |
Name |
4-Trifluoromethyl-6-(4-chlorophenyl)-2-acetylaminopyrimidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9ClF3N3O |
InChI |
InChI=1S/C13H9ClF3N3O/c1-7(21)18-12-19-10(6-11(20-12)13(15,16)17)8-2-4-9(14)5-3-8/h2-6H,1H3,(H,18,19,20,21) |
InChIKey |
YTTSNRBBOBXLGL-UHFFFAOYSA-N |
Molecular Weight |
315.683 g/mol |
SMILES |
N(c1nc(C(F)(F)F)cc(n1)-c1ccc(cc1)Cl)C(=O)C |
SPLASH |
splash10-00xr-0195000000-a166a64243b5f70e6380 |
Source of Spectrum |
Y-45-485-3e |
Synonyms |
N-[4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]acetamide
N-[4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]ethanamide |
Wiley ID |
1666338 |