5-IODO-1-(N-PROPOXYCARBONYLMETHYL)-URACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EmNAorzh0fd |
|---|---|
| InChI | InChI=1S/C9H11IN2O4/c1-2-3-16-7(13)5-12-4-6(10)8(14)11-9(12)15/h4H,2-3,5H2,1H3,(H,11,14,15) |
| InChIKey | FVROIQKWCYMILN-UHFFFAOYSA-N |
| Mol Weight | 338.1 g/mol |
| Molecular Formula | C9H11IN2O4 |
| Exact Mass | 337.976352 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-(N-PROPOXYCARBONYLMETHYL)-THYMINE
1-pyrimidineacetic acid, 1,2,3,4-tetrahydro-5-iodo-2,4-dioxo-, ethyl ester
N4-ACETYL-1-(METHOXYCARBONYLMETHYL)-CYTOSINE
1-ethoxycarbonylmethyl-4,6-dimethyl-1,2-dihydropyrimidin-2-one
ethyl (5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acetate
ETHYL-THYMIN-1-YL-ACETATE
5-CHLORO-1-(ETHOXYCARBONYLMETHYL)-URACIL
ethyl (5-bromo-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acetate
5-CHLORO-1-(ISO-PROPOXYCARBONYLMETHYL)-URACIL
1-(ISO-PROPOXYCARBONYLMETHYL)-THYMINE
| Title | Journal or Book | Year |
|---|---|---|
| Microwave-promoted Facile and Efficient Preparation of N-(alkoxycarbonylmethyl) Nucleobases − Building Blocks for Peptide Nucleic Acids | Molecules | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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