SpectraBase Spectrum ID |
8vOkZAGM8Xe |
Name |
4-Trifluoromethyl-6-(2-furyl)-2-acetylaminopyrimidine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8F3N3O2 |
InChI |
InChI=1S/C11H8F3N3O2/c1-6(18)15-10-16-7(8-3-2-4-19-8)5-9(17-10)11(12,13)14/h2-5H,1H3,(H,15,16,17,18) |
InChIKey |
ZVZQSMDUVOUNEW-UHFFFAOYSA-N |
Molecular Weight |
271.199 g/mol |
SMILES |
N(c1nc(C(F)(F)F)cc(n1)-c1occc1)C(=O)C |
SPLASH |
splash10-00b9-0090000000-8e778c5eb0d37e8a5653 |
Source of Spectrum |
Y-45-485-3n |
Synonyms |
N-[4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinyl]acetamide
N-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]acetamide
N-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]ethanamide |
Wiley ID |
1666330 |