| SpectraBase Spectrum ID |
K3xcfDKQilC |
| Name |
2-Methyl-4-phenylpyrido[2,3-d]pyrimidin-5(8H)-one |
| CAS Registry Number |
161466-00-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O |
| InChI |
InChI=1S/C14H11N3O/c1-9-16-13(10-5-3-2-4-6-10)12-11(18)7-8-15-14(12)17-9/h2-8H,1H3,(H,15,16,17,18) |
| InChIKey |
XSKDQGUNOPNRIJ-UHFFFAOYSA-N |
| Molecular Weight |
237.262 g/mol |
| SMILES |
N1C=CC(c2c1nc(nc2-c1ccccc1)C)=O |
| SPLASH |
splash10-000i-0090000000-41b8e8dc67c2f6cb2073 |
| Source of Spectrum |
QF-43-1394-8 |
| Synonyms |
2-methyl-4-phenyl-8H-pyrido[2,3-d]pyrimidin-5-one
Pyrido[2,3-d]pyrimidin-5(8H)-one, 2-methyl-4-phenyl- |
| Wiley ID |
833134 |
![2-methyl-4-phenylpyrido[2,3-d]pyrimidin-5(8H)-one](/api/spectrum/K3xcfDKQilC/structure.png?h=300&w=458 "2-methyl-4-phenylpyrido[2,3-d]pyrimidin-5(8H)-one")
