| SpectraBase Spectrum ID |
LNkOGFMmNZG |
| Name |
6-(3,5-Dimethylbenzyl)pyrimidine-2,4(1H,3H)-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/c1-8-3-9(2)5-10(4-8)6-11-7-12(16)15-13(17)14-11/h3-5,7H,6H2,1-2H3,(H2,14,15,16,17) |
| InChIKey |
LVCCDZKDBRXJTQ-UHFFFAOYSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
N1C(C=C(Cc2cc(C)cc(c2)C)NC1=O)=O |
| SPLASH |
splash10-000i-0950000000-5fce069693198defea19 |
| Source of Spectrum |
Y-46-1299-5c |
| Synonyms |
6-[(3,5-dimethylphenyl)methyl]-1H-pyrimidine-2,4-dione |
| Wiley ID |
1667002 |
