| SpectraBase Spectrum ID |
Hqs9Cp1u67D |
| Name |
5-ethyl-6-(phenylmethyl)-1H-pyrimidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-2-10-11(14-13(17)15-12(10)16)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,14,15,16,17) |
| InChIKey |
QAZIELBKTIFGSX-UHFFFAOYSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
N1C(NC(Cc2ccccc2)=C(C1=O)CC)=O |
| SPLASH |
splash10-001i-0090000000-efd389bfde578ceccc2d |
| Source of Spectrum |
SK-29-1514-5 |
| Synonyms |
6-benzyl-5-ethyl-1H-pyrimidine-2,4-dione
6-benzyl-5-ethyl-uracil |
| Wiley ID |
880527 |
