| SpectraBase Spectrum ID |
5KKZtE08kN0 |
| Name |
3-Benzyluracil or 3-benzyl-2,3-dihydropyrimidin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2 |
| InChI |
InChI=1S/C11H10N2O2/c14-10-6-7-12-11(15)13(10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,15) |
| InChIKey |
BSEJPLRKVHTOGU-UHFFFAOYSA-N |
| Molecular Weight |
202.213 g/mol |
| SMILES |
N1C=CC(N(C1=O)Cc1ccccc1)=O |
| SPLASH |
splash10-0ukc-9240000000-974c052f3a49e50bc06d |
| Source of Spectrum |
J-67-6737-23 |
| Synonyms |
3-Benzyl-1H-pyrimidine-2,4-dione
3-(Phenylmethyl)-1H-pyrimidine-2,4-dione |
| Wiley ID |
1570868 |
