SpectraBase Spectrum ID |
CNvT3ysxNoi |
Name |
2-phenyl-5-propan-2-yl-1H-pyrimidin-6-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14N2O |
InChI |
InChI=1S/C13H14N2O/c1-9(2)11-8-14-12(15-13(11)16)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,14,15,16) |
InChIKey |
JHCJUTYVHNQHDK-UHFFFAOYSA-N |
Molecular Weight |
214.268 g/mol |
SMILES |
N1C(=NC=C(C1=O)C(C)C)c1ccccc1 |
SPLASH |
splash10-01ot-0980000000-f839321f6814c0243038 |
Source of Spectrum |
J-58-417-5 |
Synonyms |
5-isopropyl-2-phenyl-1H-pyrimidin-6-one |
Wiley ID |
1213811 |