| SpectraBase Spectrum ID |
CiPw4N2dzRM |
| Name |
9-(4-chlorobenzoyl)-1-methyl-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 |
C16H15ClN2O2 |
| InChI |
InChI=1S/C16H15ClN2O2/c1-18-9-2-10-19-14(20)8-7-13(16(18)19)15(21)11-3-5-12(17)6-4-11/h3-8H,2,9-10H2,1H3 |
| InChIKey |
ADUSJLCLBRJYDY-UHFFFAOYSA-N |
| Molecular Weight |
302.761 g/mol |
| SMILES |
C1(=C2N(CCCN2C)C(C=C1)=O)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0092000000-bd29700df0a42716d1ac |
| Source of Spectrum |
KC-1993-1088-10 |
| Synonyms |
9-(4-chlorophenyl)carbonyl-1-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one
9-[(4-chlorophenyl)-oxomethyl]-1-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one |
| Wiley ID |
777989 |
![9-(PARA-CHLOROBENZOYL)-1-METHYL-1,2,3,4-TETRAHYDROPYRIDO-[1,2-A]-PYRIMIDIN-6(7H)-ONE](/api/spectrum/CiPw4N2dzRM/structure.png?h=300&w=458 "9-(PARA-CHLOROBENZOYL)-1-METHYL-1,2,3,4-TETRAHYDROPYRIDO-[1,2-A]-PYRIMIDIN-6(7H)-ONE")
