HZQNZCIEQITKNT-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2bjsLoeATG1 |
|---|---|
| InChI | InChI=1S/C4H5N3O2.Na/c5-4-6-2(8)1-3(9)7-4;/h1H,(H4,5,6,7,8,9);/q;+1/p-1 |
| InChIKey | HZQNZCIEQITKNT-UHFFFAOYSA-M |
| Mol Weight | 149.08 g/mol |
| Molecular Formula | C4H4N3NaO2 |
| Exact Mass | 149.020121 g/mol |
| Parent InChIKey | AUFJTVGCSJNQIF-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
barbituric acid, sodium derivative
THIOBARBITURIC-ACID;SODIUM-SALT
6-amino-2-thiouracil
Acetamide, N,N'-(acetylcarbonimidoyl)bis-
2,4-Dihydroxy-6-methylpyridine
6-Methyl-2-thiouracil
4(1H)-Pyrimidinone, 2-amino-5,6-dihydro-1-methyl-
6-methyl-2-selenouracil
6-Chloro-2,4-dihydroxy-pyrimidine cation
4-chloro-6-hydroxy-2-pyridone
| 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.