1-(BETA-D-RIBOFURANOSYL)-5-(4-CHLOROPHENYL)-3-PHENYL-2-THIOXOIMIDAZOLIDIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CaWPopszAgT |
|---|---|
| InChI | InChI=1S/C20H19ClN2O5S/c21-12-8-6-11(7-9-12)15-18(27)22(13-4-2-1-3-5-13)20(29)23(15)19-17(26)16(25)14(10-24)28-19/h1-9,14-17,19,24-26H,10H2/t14-,15?,16-,17-,19-/m0/s1 |
| InChIKey | WQVQSFWVMSBCKK-QXJBGQOESA-N |
| Mol Weight | 434.89 g/mol |
| Molecular Formula | C20H19ClN2O5S |
| Exact Mass | 434.070321 g/mol |
| Enantiomer InChIKey | WQVQSFWVMSBCKK-IOSDJTKYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-(BETA-D-RIBOFURANOSYL)-5-(4-CHLOROPHENYL)-3-(4-BROMOPHENYL)-2-THIOXOIMIDAZOLIDIN-4-ONE
1-(BETA-D-RIBOFURANOSYL)-5-(4-CHLOROPHENYL)-3-(4-NITROPHENYL)-2-THIOXOIMIDAZOLIDIN-4-ONE
26-Methylergosta-5,24(28)-dien-7-oxo-3.beta.-ol
(E/Z)-4-Butylidene-1'-methyl-2-thioxo-1'H-spiro[imidazolidine-5,3'-indole]-2'-one
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N'-[10-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-LACTOSYLAMINOCARBONYL)-DECAN-1-YL]-THIOUREA
A-500359-C
Pyrido[1,2-a]benzimidazole-1,2-dicarboxylic acid, 1,2,3,5-tetrahydro-3-(4-nitrophenyl)-
rel-(1R,2aS,8bS)-2a-(Benzoyl)-1-(4-bromophenyl)-1,2,2a,8b-tetrahydro-3H-benzo[b]cyclobuta[d]pyran-3-one
5,6,10,11,15b,15c-Hexahydro-8-(3,4-dimethoxyphenyl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline
2,2-dimethylpropionic acid [(3aS,4S,8aR)-1,3-diketo-2-phenyl-4-triethylsilyl-4,5,6,7,8,8a-hexahydro-3aH-cyclopenta[f]isoindol-6-yl]methyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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