1,3-DIETHYL-THIOBARBITURIC-ACID;SODIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Zcc0gl3w3a |
|---|---|
| InChI | InChI=1S/C8H12N2O2S.Na/c1-3-9-6(11)5-7(12)10(4-2)8(9)13;/h5,11H,3-4H2,1-2H3;/q;+1/p-1 |
| InChIKey | GFGRWVHRJXQWEC-UHFFFAOYSA-M |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C8H11N2NaO2S |
| Exact Mass | 222.043893 g/mol |
| Parent InChIKey | KLQWKZILGHCZRL-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
[N1-(5-CHLOROPENT-4-ENE-2-YNE-1-YL)-N3-(PROP-2-YNE-1-YL)]-URACIL
5-Pyrimidinecarboxaldehyde, 1,3-diethylhexahydro-4,6-dioxo-2-thioxo-
1-(3-bromopropyl)-3,6-dimethyl-2,4(1H,3H)-pyrimidinedione
1,3-Diethyl-5,5-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
ammonium 1-benzyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinolate
1-BENZYL-BARBITURIC-ACID;SODIUM-SALT
1,3-DIVINYL-6-METHYLURACILE
3-(Para-chlorophenyl)-2,3-dihydro-2-thioxopyrimidin-4(1H)-one
5-PHENYL-AZO-2-THIOXO-PYRIMIDINE-(1H,3H,5H)-4,6-DIONE
6-n-Butyl-1,3-dimethyluracil
| 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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