PLIGGHLOPYQQLJ-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CgNJHlb29kc |
|---|---|
| InChI | InChI=1S/C5H6N2O2S.Na/c1-10-5-6-3(8)2-4(9)7-5;/h2H,1H3,(H2,6,7,8,9);/q;+1/p-1 |
| InChIKey | PLIGGHLOPYQQLJ-UHFFFAOYSA-M |
| Mol Weight | 180.16 g/mol |
| Molecular Formula | C5H5N2NaO2S |
| Exact Mass | 179.996943 g/mol |
| Parent InChIKey | AEXCUJUYEZIWJV-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4(1H)-Pyrimidinone, 2-amino-6-(methylamino)-
4,6-DIHYDROXY-2-METHYL-MERCAPTOPYRIMIDINE;DIKETOFORM
4(1H)-Pyrimidinone, 2-ethyl-6-methyl-
1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea
6-amino-2-(methylthio)-4-pyrimidinol
6-methyl-3-(methylthio)-as-triazin-5(2H)-one
2-Mercapto-1H-1,3-diazepine-4,7-dione
2-thioxo-4-oxo-6-methoxy-1,2,3,4-tetrahydropyrimidine
1,2,4-Triazin-5(2H)-one, 3-(2-propynylthio)-
3-(allylthio)-as-triazin-5(2H)-one
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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