5-IODO-1-(METHOXYCARBONYLMETHYL)-URACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | rptKBeypwp |
|---|---|
| InChI | InChI=1S/C7H7IN2O4/c1-14-5(11)3-10-2-4(8)6(12)9-7(10)13/h2H,3H2,1H3,(H,9,12,13) |
| InChIKey | CTXPXFJGBFKKNC-UHFFFAOYSA-N |
| Mol Weight | 310.05 g/mol |
| Molecular Formula | C7H7IN2O4 |
| Exact Mass | 309.945052 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-(METHOXYCARBONYLMETHYL)-THYMINE
5-CHLORO-1-(METHOXYCARBONYLMETHYL)-URACIL
3-(4-Amino-5-fluoro-2-oxo-2H-pyrimidin-1-yl)-propionic acid methyl ester
1-{2-[(DIETHOXYPHOSPHORYL)FLUOROMETHOXY]ETHYL}CYTOSINE
4-METHOXY-1-PHENYLPYRIMIDIN-2(1H)-ONE
2(1H)-Pyrimidinone, 1-(1,1-dimethylethyl)-5-methyl-4-(methylthio)-
1-(2'-Fluoro-3'-hydroxypropyl)-5-methylcytosine
1-{[(4'-Acetoxymethyl)phenoxy]methyl}-5-chloro-2(1H)-pyrimidine
PYRIMIDINONE, 2/1H/-, 1-ETHYL- 5-PHENYL-,
5-nitro-2-oxo-1(2H)-pyridineacetic acid, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Microwave-promoted Facile and Efficient Preparation of N-(alkoxycarbonylmethyl) Nucleobases − Building Blocks for Peptide Nucleic Acids | Molecules | 2007 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.