1,3-DIPHENYL-BARBITURIC-ACID;SODIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4uFPrgpBXTj |
|---|---|
| InChI | InChI=1S/C16H12N2O3.Na/c19-14-11-15(20)18(13-9-5-2-6-10-13)16(21)17(14)12-7-3-1-4-8-12;/h1-11,19H;/q;+1/p-1 |
| InChIKey | ZIFNFNGACYSEOX-UHFFFAOYSA-M |
| Mol Weight | 302.26 g/mol |
| Molecular Formula | C16H11N2NaO3 |
| Exact Mass | 302.066736 g/mol |
| Parent InChIKey | RZMKOULBPZEJOT-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-chloro-1,3-diphenyluracil
6-Amino-1,3-diphenyluracil
6-Methyl-1,3-bis(p-methylphenyl)pyrimidine-2,4(1H,3H)-dione
6-Methyl-1,3-bis(p-chlorophenyl)pyrimidine-2,4(1H,3H)-dione
6-Methyl-1,3-bis(p-bromophenyl)pyrimidine-2,4(1H,3H)-dione
3-Benzyl-6-methyl-1-phenylpyrimidine-2,4(1H,3H)-dione
5-bromo-3-(p-chlorophenyl)-1,6-dimethyluracil
3-(2-ethylphenyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate
3-(2,4-dimethylphenyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate
N,N-dimethylmethanaminium 5-acetyl-3-(4-ethylphenyl)-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinolate
| 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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