| SpectraBase Spectrum ID |
1F4Up9nb9M |
| Name |
1-(4-amino-2-methyl-6-phenyl-5-pyrimidinyl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O |
| InChI |
InChI=1S/C13H13N3O/c1-8(17)11-12(10-6-4-3-5-7-10)15-9(2)16-13(11)14/h3-7H,1-2H3,(H2,14,15,16) |
| InChIKey |
KMQBRAZJMZPJDS-UHFFFAOYSA-N |
| Molecular Weight |
227.267 g/mol |
| SMILES |
Nc1c(c(nc(C)n1)-c1ccccc1)C(=O)C |
| SPLASH |
splash10-01t9-0090000000-cd22088576d8e87b6c12 |
| Source of Spectrum |
QF-43-1396-3 |
| Synonyms |
1-(4-amino-2-methyl-6-phenyl-pyrimidin-5-yl)ethanone
1-(4-azanyl-2-methyl-6-phenyl-pyrimidin-5-yl)ethanone |
| Wiley ID |
833129 |
