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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(E/Z)-4-Butylidene-1'-methyl-2-thioxo-1'H-spiro[imidazolidine-5,3'-indole]-2'-one
4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one, 2-[[2-(diethylamino)ethyl]thio]-3,5,6,8-tetrahydro-6,6-dimethyl-3-phenyl-
3-(4-bromophenyl)-2-(heptylsulfanyl)-6,6-dimethyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-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
(3aR*,4S*,7R*,7aS*)-3a,4,7,7a-Tetrahydro-9,9-dimethyl-2-phenyl-5-(trimethylsiloxy)-4,7-ethanoisoindole-1,3-dione
trans-4a,5,6,7,12,12c-Hexaahydro-5-methyl-4H-5,7a-diazabenzo[5,6]cyclohepta[1,2,3,4-def]fluorene
(24Z)-STIGMASTA-5,24(28)-DIEN-3-BETA-OL-7-ONE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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