| SpectraBase Spectrum ID |
C9HKXJ3fIn1 |
| Name |
4-(Methylthio)-2-phenyl-8H-pyrido[2,3-d]pyrimidin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3OS |
| InChI |
InChI=1S/C14H11N3OS/c1-19-14-11-10(18)7-8-15-13(11)16-12(17-14)9-5-3-2-4-6-9/h2-8H,1H3,(H,15,16,17,18) |
| InChIKey |
LYGKJZAOKPGDQQ-UHFFFAOYSA-N |
| Molecular Weight |
269.322 g/mol |
| SMILES |
N1C=CC(c2c(nc(nc12)-c1ccccc1)SC)=O |
| SPLASH |
splash10-00kr-0090000000-14d6f30236f3c7c17228 |
| Source of Spectrum |
QF-42-1853-11 |
| Synonyms |
4-(methylsulfanyl)-2-phenylpyrido[2,3-d]pyrimidin-5(8H)-one
4-methylsulfanyl-2-phenyl-8H-pyrido[2,3-d]pyrimidin-5-one |
| Wiley ID |
833046 |
![4-(Methylthio)-2-phenyl-8H-pyrido[2,3-d]pyrimidin-5-one](/api/spectrum/C9HKXJ3fIn1/structure.png?h=300&w=458 "4-(Methylthio)-2-phenyl-8H-pyrido[2,3-d]pyrimidin-5-one")
