SpectraBase Spectrum ID |
5JuBuXx0JDL |
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 |
Molecular Weight |
262.312 g/mol |
SMILES |
N1C(C=C(N=C1c1ccccc1)c1ccc(cc1)C)=O |
SPLASH |
splash10-03di-1190000000-44544bb2fe751ae523d2 |
Source of Spectrum |
F4-40-361-2k |
Synonyms |
2-Phenyl-6-(para-tolyl)pyrimid-4(3H)-one |
Wiley ID |
1670166 |