1-(BETA-D-RIBOFURANOSYL)-5-(4-CHLOROPHENYL)-3-(4-BROMOPHENYL)-2-THIOXOIMIDAZOLIDIN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6l2aa3tr3Ce |
|---|---|
| InChI | InChI=1S/C20H18BrClN2O5S/c21-11-3-7-13(8-4-11)23-18(28)15(10-1-5-12(22)6-2-10)24(20(23)30)19-17(27)16(26)14(9-25)29-19/h1-8,14-17,19,25-27H,9H2/t14-,15?,16-,17-,19-/m0/s1 |
| InChIKey | OYWGLWQSKQENOX-QXJBGQOESA-N |
| Mol Weight | 513.79 g/mol |
| Molecular Formula | C20H18BrClN2O5S |
| Exact Mass | 511.980834 g/mol |
| Enantiomer InChIKey | OYWGLWQSKQENOX-IOSDJTKYSA-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-(4-CHLOROPHENYL)-3-PHENYL-2-THIOXOIMIDAZOLIDIN-4-ONE
XUUIOBUHQIYLMU-OPMJLWCUSA-N
4-Imidazolidinecarboxamide, 1-(4-chlorophenyl)-2,5-dioxo-N,3,4-triphenyl-
4-{(5Z)-5-[5-bromo-1-(carboxymethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}butanoic acid
2-((S)-3-Benzyl-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-2-(4-chloro-phenyl)-N-cyclohexyl-acetamide
TETRAPTEROL_A
isoxazolo[5,4-b]quinolin-5(6H)-one, 4-(3-chlorophenyl)-4,7,8,9-tetrahydro-7-(4-hydroxyphenyl)-3-methyl-
N'-[(E)-(4-chlorophenyl)methylidene]-2-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)acetohydrazide
2-((S)-3-Benzyl-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-2-(4-bromo-phenyl)-N-cyclohexyl-acetamide
[5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinyl]-[2-(3-pyridinyl)-1-piperidinyl]methanone
KnowItAll NMR Spectral Library
Author: Wiley
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