5-(ORTHO-NITROPHENYL)-AZO-PYRIMIDINE-(1H,3H,5H)-2,4,6-TRIONE;LACTAM-ENOL-AZO
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FGfmgxCT0ey |
|---|---|
| InChI | InChI=1S/C10H7N5O5/c16-8-7(9(17)12-10(18)11-8)14-13-5-3-1-2-4-6(5)15(19)20/h1-4H,(H3,11,12,16,17,18)/b14-13+ |
| InChIKey | RRMNJNNWGYZSSX-BUHFOSPRSA-N |
| Mol Weight | 277.2 g/mol |
| Molecular Formula | C10H7N5O5 |
| Exact Mass | 277.044718 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
PIGMENT YELLOW 1
Uracil, 5-(phenylazo)-2-thio-6-(trifluoromethyl)-
N-(Chlorophenyl)-2-(4-chloro-2-nitrophenylazo)propionamide
PIGMENT YELLOW 6
3-Nitro-4-toluidine -> acetoacetic arylide-anilide
1,1'-(o-PHENYLENE)BIS[2-(o-NITROPHENYL)DIIMIDE], 1,1'-DIOXIDE
1H-Pyrazole-1-carboximidamide, 4-[(4-ethoxyphenyl)hydrazono]-4,5-dihydro-3-methyl-5-oxo-
6-(4-ETHYL-1-PIPERAZINYL)-5-(N-PROPYL)-URACIL
N-(4-[(2,4-Dinitrophenyl)(oxido)diazenyl]phenyl)-N,N-dimethylamine
2,6-dioxo-5-(piperidinomethyl)-1,2,3,6-tetrahydro-4-pyrimidine carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Tautomeric behaviour and isotopic multiplets in the 13 C NMR spectra of partially deuterated 5-arylazo-pyrimidine (1H ,3H ,5H )-2,4,6-triones and 5-arylazo-2-thioxo-pyrimidine (1H ,3H ,5H )-4,6-diones-evidence for elucidation of tautomeric forms | Magnetic Resonance in Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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