SpectraBase Compound ID | FH5mBNjXLZo |
---|---|
InChI | InChI=1S/C13H14N2O/c1-2-6-11-9-12(16)15-13(14-11)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H,14,15,16) |
InChIKey | KRSOVLHLLUQZRA-UHFFFAOYSA-N |
Mol Weight | 214.27 g/mol |
Molecular Formula | C13H14N2O |
Exact Mass | 214.110613 g/mol |
SpectraBase Spectrum ID | CnrRTFUVLWt |
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Name | 6-Propyl-2-phenylpyrimidin-4(3H)-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H14N2O |
InChI | InChI=1S/C13H14N2O/c1-2-6-11-9-12(16)15-13(14-11)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H,14,15,16) |
InChIKey | KRSOVLHLLUQZRA-UHFFFAOYSA-N |
Molecular Weight | 214.268 g/mol |
SMILES | N1C(C=C(N=C1c1ccccc1)CCC)=O |
SPLASH | splash10-000i-1900000000-5b72509c7c1903c272b0 |
Source of Spectrum | F4-40-360-2d |
Wiley ID | 1670172 |