| SpectraBase Spectrum ID |
Be4ptAMdo4a |
| Name |
1,2,3,4-Tetrahydro-3,3-dimethyl-9-nitro-8-phenyl-6H-pyrido[1,2-a]pyrimidin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3O3 |
| InChI |
InChI=1S/C16H17N3O3/c1-16(2)9-17-15-14(19(21)22)12(8-13(20)18(15)10-16)11-6-4-3-5-7-11/h3-8,17H,9-10H2,1-2H3 |
| InChIKey |
MGGRMZNRLLDJKC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201000453 |
| Molecular Weight |
299.330 g/mol |
| SMILES |
N1CC(CN2C1=C(C(=CC2=O)c1ccccc1)[N+](=O)[O-])(C)C |
| SPLASH |
splash10-00kb-1491000000-dd60eb5155a674f1d6fb |
| Source of Spectrum |
H-94-1345-3d |
| Synonyms |
3,3-Dimethyl-9-nitro-8-phenyl-1,2,3,4-tetrahydro-6H-pyrido[1,2-a]pyrimidin-6-one |
| Wiley ID |
1786082 |
![1,2,3,4-Tetrahydro-3,3-dimethyl-9-nitro-8-phenyl-6H-pyrido[1,2-a]pyrimidin-6-one](/api/spectrum/Be4ptAMdo4a/structure.png?h=300&w=458 "1,2,3,4-Tetrahydro-3,3-dimethyl-9-nitro-8-phenyl-6H-pyrido[1,2-a]pyrimidin-6-one")
