| SpectraBase Spectrum ID |
5dOjCr3pnoo |
| Name |
1-methyl-9-(phenylcarbonyl)-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 |
C16H16N2O2 |
| InChI |
InChI=1S/C16H16N2O2/c1-17-10-5-11-18-14(19)9-8-13(16(17)18)15(20)12-6-3-2-4-7-12/h2-4,6-9H,5,10-11H2,1H3 |
| InChIKey |
HYIKXNLKMUTWTO-UHFFFAOYSA-N |
| Molecular Weight |
268.316 g/mol |
| SMILES |
C1(=C2N(CCCN2C)C(C=C1)=O)C(=O)c1ccccc1 |
| SPLASH |
splash10-0udi-0090000000-7d89afc2a0ca6ffc0c0c |
| Source of Spectrum |
KC-1993-1088-10 |
| Synonyms |
9-benzoyl-1-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one |
| Wiley ID |
777990 |
![9-BENZOYL-1-METHYL-1,2,3,4-TETRAHYDROPYRIDO-[1,2-A]-PYRIMIDIN-6(7H)-ONE](/api/spectrum/5dOjCr3pnoo/structure.png?h=300&w=458 "9-BENZOYL-1-METHYL-1,2,3,4-TETRAHYDROPYRIDO-[1,2-A]-PYRIMIDIN-6(7H)-ONE")
