1-(BETA-D-RIBOFURANOSYL)-5-ETHYL-3-PHENYL-2-THIOXOIMIDAZOLIDIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5BaXo4FjZge |
|---|---|
| InChI | InChI=1S/C16H20N2O5S/c1-2-10-14(22)17(9-6-4-3-5-7-9)16(24)18(10)15-13(21)12(20)11(8-19)23-15/h3-7,10-13,15,19-21H,2,8H2,1H3/t10?,11-,12-,13-,15-/m0/s1 |
| InChIKey | BCCRNWSQGOGREE-WSEMLCSKSA-N |
| Mol Weight | 352.41 g/mol |
| Molecular Formula | C16H20N2O5S |
| Exact Mass | 352.109293 g/mol |
| Enantiomer InChIKey | BCCRNWSQGOGREE-JPHAVLJQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-(BETA-D-RIBOFURANOSYL)-5-ETHYL-3-(4-BROMOPHENYL)-2-THIOXOIMIDAZOLIDIN-4-ONE
N-3-[(Ethoxyarbnyl)phosphonomethyl]uridine
1H-pyrazolo[4,3-c]quinoline, 3-(4-ethoxyphenyl)-8-fluoro-1-(4-methylphenyl)-
N-(2,2-dimethyl-4-oxazolidinonylmethyl)valine-pentafluorophenylthiohydantoin
(3R,5R,6R,7aR)-3-(benzo[d][1,3]dioxol-5-yl)-6-methoxy-1-(4-methoxybenzyl)-5-(methoxymethoxy)-2,3,5,6,7,7a-hexahydro-1H-indole
ALANGIONOSIDE-E-PENTAACETATE
1-Hexyl-3-(1-(2-methoxyphenyl)-1-propen-1-yl)-2-methyl-1H-indole II
1-(2,3,4,6-Tetra-O-acetyl-.beta.,D-glucopyranosyl)-4-methylsulfanyl-1,3,5-triazine-2(1H)-thione
1H-pyrazolo[4,3-c]quinoline, 1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-8-fluoro-
1-(2,3,4,6-Tetra-O-acetyl-.beta.,D-galactopyranosyl)-4-methylsulfanyl-1,3,5-triazine-2(1H)-thione
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.