| SpectraBase Spectrum ID |
HuuVI0To02f |
| Name |
2-Phenyl-6-(p-tolyl)pyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O |
| InChI |
InChI=1S/C17H14N2O/c1-12-7-9-13(10-8-12)15-11-16(20)19-17(18-15)14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19,20) |
| InChIKey |
YUWHKHAVAJRAFP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201400411 |
| Molecular Weight |
262.312 g/mol |
| SMILES |
N1C(C=C(N=C1c1ccccc1)c1ccc(cc1)C)=O |
| SPLASH |
splash10-03di-1090000000-bbe95fdc3e50b0ebfd0b |
| Source of Spectrum |
ASC-356-3144-5h |
| Synonyms |
2-Phenyl-6-(para-tolyl)pyrimid-4(3H)-one |
| Wiley ID |
1769660 |
