| SpectraBase Spectrum ID |
LgbcKDwoQkm |
| Name |
3-Phenyluracil or 3-phenyl-2,3-dihydropyrimidin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2O2 |
| InChI |
InChI=1S/C10H8N2O2/c13-9-6-7-11-10(14)12(9)8-4-2-1-3-5-8/h1-7H,(H,11,14) |
| InChIKey |
QYPFXMAXNRIBCK-UHFFFAOYSA-N |
| Molecular Weight |
188.186 g/mol |
| SMILES |
N1C=CC(N(C1=O)c1ccccc1)=O |
| SPLASH |
splash10-014r-1900000000-146f1385d7b06450e280 |
| Source of Spectrum |
H1-37-1158-10 |
| Synonyms |
3-Phenyluracil
3-Phenyl-1H-pyrimidine-2,4-dione |
| Wiley ID |
755943 |
