2,4-Bis(propoxycarbonylmethylthio)-uracil
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2dGuwtnrNla |
|---|---|
| InChI | InChI=1S/C14H20N2O4S2/c1-3-7-19-12(17)9-21-11-5-6-15-14(16-11)22-10-13(18)20-8-4-2/h5-6H,3-4,7-10H2,1-2H3 |
| InChIKey | GXTLDRCKZCJRKP-UHFFFAOYSA-N |
| Mol Weight | 344.44 g/mol |
| Molecular Formula | C14H20N2O4S2 |
| Exact Mass | 344.086449 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2,4-Bis(ethoxycarbonylmethylthio)-uracil
2,4-Bis(isopropoxycarbonylmethylthio)-uracil
2-(4-Bromophenyl)-2-oxoethyl (2-pyridinylsulfanyl)acetate
acetic acid, (2-pyridinylthio)-, (4-nitrophenyl)methyl ester
ethanone, 2-[(4-hydroxy-2-pyrimidinyl)thio]-1-(4-methoxyphenyl)-
2-Mercapto-4-(3-mercaptoprop-1-yl)thio-6-trifluoromethylpyrimidine
ethyl [(4-nitro-1H-pyrazol-5-yl)sulfanyl]acetate
4-(allylthio)-2-phenylpyrimidine
Ethanol, 2-[(5-ethoxy-2-methyl-4-pyrimidinyl)thio]-
6-[(4'-METHOXYBENZYL)-SULFANYL]-2,4-PYRIMIDINEDIAMINE
This compound is available in the following databases:
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.