| SpectraBase Spectrum ID |
A83xie6HUb0 |
| Name |
11-Phenyl-2,3,4,11-tetrahydropyrido[2,3-d]pyrimido[1,2-a]pyrimidin-6(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N4O |
| InChI |
InChI=1S/C16H14N4O/c21-15-13-8-4-9-17-14(13)20(12-6-2-1-3-7-12)16-18-10-5-11-19(15)16/h1-4,6-9H,5,10-11H2 |
| InChIKey |
ZBTJBUMUUYTOGJ-UHFFFAOYSA-N |
| Molecular Weight |
278.315 g/mol |
| SMILES |
C=12N(c3ncccc3C(N2CCCN1)=O)c1ccccc1 |
| SPLASH |
splash10-0059-0690000000-8590a47a98c1a1d649ff |
| Source of Spectrum |
G-58-1144-0 |
| Synonyms |
11-phenyl-2,3,4,11-tetrahydro-6H-pyrido[2,3-d]pyrimido[1,2-a]pyrimidin-6-one |
| Wiley ID |
748691 |
![11-Phenyl-2,3,4,11-tetrahydropyrido[2,3-d]pyrimido[1,2-a]pyrimidin-6(6H)-one](/api/spectrum/A83xie6HUb0/structure.png?h=300&w=458 "11-Phenyl-2,3,4,11-tetrahydropyrido[2,3-d]pyrimido[1,2-a]pyrimidin-6(6H)-one")
