| SpectraBase Spectrum ID |
76u6t8t5A4R |
| Name |
5-acetyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O3 |
| InChI |
InChI=1S/C14H16N2O3/c1-8-12(9(2)17)13(16-14(18)15-8)10-4-6-11(19-3)7-5-10/h4-7,13H,1-3H3,(H2,15,16,18) |
| InChIKey |
GMAHGFPYDWPUKV-UHFFFAOYSA-N |
| Molecular Weight |
260.293 g/mol |
| SMILES |
N1C(C(=C(NC1=O)C)C(=O)C)c1ccc(cc1)OC |
| SPLASH |
splash10-0a4i-0090000000-d10a655bd5c0931641b4 |
| Source of Spectrum |
J-65-3867-7 |
| Synonyms |
5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one |
| Wiley ID |
1532335 |
