| SpectraBase Spectrum ID |
JHCcNFoMEQS |
| Name |
1-methyl-9-p-anisoyl-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 |
C17H18N2O3 |
| InChI |
InChI=1S/C17H18N2O3/c1-18-10-3-11-19-15(20)9-8-14(17(18)19)16(21)12-4-6-13(22-2)7-5-12/h4-9H,3,10-11H2,1-2H3 |
| InChIKey |
LFUHAAILJKFAIP-UHFFFAOYSA-N |
| Molecular Weight |
298.342 g/mol |
| SMILES |
C1(=C2N(CCCN2C)C(C=C1)=O)C(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-001i-0090000000-eccba40e9b2592be4892 |
| Source of Spectrum |
KC-1993-1089-10 |
| Synonyms |
9-(4-methoxybenzoyl)-1-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one
9-(4-methoxyphenyl)carbonyl-1-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one
9-[(4-methoxyphenyl)-oxomethyl]-1-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one |
| Wiley ID |
777987 |
![9-(PARA-METHOXYBENZOYL)-1-METHYL-1,2,3,4-TETRAHYDROPYRIDO-[1,2-A]-PYRIMIDIN-6(7H)-ONE](/api/spectrum/JHCcNFoMEQS/structure.png?h=300&w=458 "9-(PARA-METHOXYBENZOYL)-1-METHYL-1,2,3,4-TETRAHYDROPYRIDO-[1,2-A]-PYRIMIDIN-6(7H)-ONE")
