1,3-DIMETHYL-BARBITURIC-ACID;SODIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8WNb0xdlbmn |
|---|---|
| InChI | InChI=1S/C6H8N2O3.Na/c1-7-4(9)3-5(10)8(2)6(7)11;/h3,9H,1-2H3;/q;+1/p-1 |
| InChIKey | DZUAKVOUROCUAR-UHFFFAOYSA-M |
| Mol Weight | 178.12 g/mol |
| Molecular Formula | C6H7N2NaO3 |
| Exact Mass | 178.035436 g/mol |
| Parent InChIKey | VNZLHJYVIBXTIT-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-Amino-1,3-dimethyluracil
1,3,6-trimethyluracil
6-Chloro-1,3-dimethyluracil
1-AMINO-3,6-DIMETHYLURACIL
1-Allyl-3-methyl-uracil
(E)-1-(3-Hydroxy-prop-1-enyl)-3-methyl-uracil
5-Fluoro-1,3-dimethyluracil
5-Chloranyl-1,3-dimethyl-pyrimidine-2,4-dione
3-allyl-1-methyl-2,4(1H,3H)-pyrimidinedione
5-bromo-1,3-dimethyl-pyrimidine-2,4-quinone
| Title | Journal or Book | Year |
|---|---|---|
| Substituent and solvent effects on tautomeric equilibria of barbituric acid derivatives and isoterically related compounds | Journal of Heterocyclic Chemistry | 1987 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.