N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-(3-methoxyphenoxy)acetamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4GwG3kn9Jgy |
|---|---|
| InChI | InChI=1S/C13H13N3O5/c1-20-8-3-2-4-9(5-8)21-7-11(17)15-10-6-14-13(19)16-12(10)18/h2-6H,7H2,1H3,(H,15,17)(H2,14,16,18,19) |
| InChIKey | IIDBYYFCKYVQOT-UHFFFAOYSA-N |
| Mol Weight | 291.26 g/mol |
| Molecular Formula | C13H13N3O5 |
| Exact Mass | 291.085521 g/mol |
| 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 |
acetamide, 2-(3-methylphenoxy)-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
acetamide, 2-[4-(1-methylethyl)phenoxy]-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
2-thiopheneacetamide, N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
5-[1-[3-(methoxycarbonyl)-O-methylpseudoureido]]uracil
5-(4-BENZYLPIPERAZINYL)-URACIL
7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one
N-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)-2-(2-hydroxyethoxy)acetamide
2-(3-Chlorophenoxy)-N'-[(Z)-(2,4-dimethoxyphenyl)methylidene]acetohydrazide
pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrol
5E-(2,4-dihydroxybenzylideneamino)-1,2,3,4-tetrahydropyrimidin-2,4-dione
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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