SpectraBase Spectrum ID |
3x1y4d1qM7I |
Name |
1-methyl-9-(4-methylbenzoyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N2O2 |
InChI |
InChI=1S/C17H18N2O2/c1-12-4-6-13(7-5-12)16(21)14-8-9-15(20)19-11-3-10-18(2)17(14)19/h4-9H,3,10-11H2,1-2H3 |
InChIKey |
LNGKDJGVOKCVOV-UHFFFAOYSA-N |
Molecular Weight |
282.343 g/mol |
SMILES |
C1(=C2N(CCCN2C)C(C=C1)=O)C(c1ccc(cc1)C)=O |
SPLASH |
splash10-014i-0090000000-072cdf6eb035519b99a5 |
Source of Spectrum |
KC-1993-1089-10 |
Synonyms |
1-methyl-9-(4-methylphenyl)carbonyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one
1-methyl-9-p-toluoyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one
1-methyl-9-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one |
Wiley ID |
777988 |