ammonium 5-(2,3-dichlorobenzyl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinolate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 880Q7i94G3q |
|---|---|
| InChI | InChI=1S/C13H12Cl2N2O3.H3N/c1-16-11(18)8(12(19)17(2)13(16)20)6-7-4-3-5-9(14)10(7)15;/h3-5,18H,6H2,1-2H3;1H3 |
| InChIKey | UNIATRUNEQTECW-UHFFFAOYSA-N |
| Mol Weight | 332.19 g/mol |
| Molecular Formula | C13H15Cl2N3O3 |
| Exact Mass | 331.049047 g/mol |
| Parent InChIKey | VSWLMJKMCUAMOM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
5-[(1,3-dimethyl-2,4-dioxo-6-hydroxy-1,2,3,4-tetrahydro-5-pyrimidinyl)methylene]barbituric acid
6-(4-methoxybenzyl)-1,3-dimethyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
7-Ethoxy-3,5-dimethyl-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-dione
5-(HYDROXYDIPHENYLMETHYL)-1,3-DIMETHYLURACIL
1,3-Dibenzyl-5-(4-chlorobenzyl)uracil
7-tert-Butyl-3,5-dimethyl-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-quinone
1,3-Dimethyl-6-(2-morpholin-4-ylethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
1,3-bis(phenylmethyl)-5-[[4-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-dione
1,3-Dibenzyl-5-(4-bromobenzyl)uracil
5-(4-Chlorobenzyl)-2-morpholin-4-yl-3-phenylpyrimidin-4(3H)-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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