| SpectraBase Spectrum ID |
6J13fIopkL9 |
| Name |
2-Phenylpyrimidin-4(3H)-one |
| CAS Registry Number |
33643-94-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2O |
| InChI |
InChI=1S/C10H8N2O/c13-9-6-7-11-10(12-9)8-4-2-1-3-5-8/h1-7H,(H,11,12,13) |
| InChIKey |
JJXBLRJIMBFLMY-UHFFFAOYSA-N |
| Molecular Weight |
172.187 g/mol |
| SMILES |
Oc1nc(ncc1)-c1ccccc1 |
| SPLASH |
splash10-0g4i-5900000000-fa3fe5229cea141fb75d |
| Source of Spectrum |
O-25-117-3 |
| Synonyms |
4(1H)-Pyrimidinone, 2-phenyl-
4(3H)-Pyrimidinone, 2-phenyl-
2-Phenyl-4(1H)-pyrimidinone
2-Phenyl-1H-pyrimidin-6-one
2-Phenyl-3H-pyrimidin-4-on
2-Phenyl-4-hydroxypyrimidine
2-Phenyl-4-pyrimidinol |
| Wiley ID |
1168908 |
