| SpectraBase Spectrum ID |
9iTh4XVRdEP |
| Name |
1,3-Dimethyl-6-(o-tolyl)uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-9-6-4-5-7-10(9)11-8-12(16)15(3)13(17)14(11)2/h4-8H,1-3H3 |
| InChIKey |
JZMYUQQDPHZGPV-UHFFFAOYSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
C1(N(C(=CC(N1C)=O)c1c(cccc1)C)C)=O |
| SPLASH |
splash10-001i-0290000000-e03a6e1777b2c269c30e |
| Source of Spectrum |
F-69-1392-3ag |
| Synonyms |
1,3-Dimethyl-6-(o-tolyl)pyrimidine-2,4(1H,3H)-dione |
| Wiley ID |
1737585 |
