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(3RS,5SR)-3-(6'-CHLOROPURIN-9'-YL)-5-[2-DIMETHYL-(1,1,2-TRIMETHYLPROPYL)-SILANYLOXYMETHYL]-2-PHENYLCYCLOPENT-1-ENECARBALDEHYDE

Compound with spectra: 1 NMR

(3RS,5SR)-3-(6'-CHLOROPURIN-9'-YL)-5-[2-DIMETHYL-(1,1,2-TRIMETHYLPROPYL)-SILANYLOXYMETHYL]-2-PHENYLCYCLOPENT-1-ENECARBALDEHYDE
SpectraBase Compound ID KmRWMykSPjv
InChI InChI=1S/C26H33ClN4O2Si/c1-17(2)26(3,4)34(5,6)33-14-19-12-21(22(20(19)13-32)18-10-8-7-9-11-18)31-16-30-23-24(27)28-15-29-25(23)31/h7-11,13,15-17,19,21H,12,14H2,1-6H3/t19-,21-/m1/s1
InChIKey BZWSHGDMEAUCRO-TZIWHRDSSA-N
Mol Weight 497.1 g/mol
Molecular Formula C26H33ClN4O2Si
Exact Mass 496.206131 g/mol
Enantiomer InChIKey BZWSHGDMEAUCRO-FPOVZHCZSA-N

View Spectrum of (3RS,5SR)-3-(6'-CHLOROPURIN-9'-YL)-5-[2-DIMETHYL-(1,1,2-TRIMETHYLPROPYL)-SILANYLOXYMETHYL]-2-PHENYLCYCLOPENT-1-ENECARBALDEHYDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1'RS,4'SR)-9-[4'-[DIMETHYL-(1,1,2-TRIMETHYLPROPYL)-SILANYLOXYMETHYL]-3'-HYDROXYMETHYL-2'-PHENYLCYCLOPENT-2'ENYL]-9H-6-CHLOROPURINE
(3'RS,5'SR,8'RS)-9-(8'-ALLYLOXY-2'-PHENYL-7'-OXABICYCLO-[3.3.0]-OCT-1'-ENE-3'-YL)-9H-6-CHLOROPURINE
2,6-Diiodo-9.beta-(2,3,5-tri-O-acetyl-D-ribofuranosyl)purine
1,3,7,8-Tetrahydro-1-hydroxy-7-(1-hydroxy-1-methylethyl)-4-methoxy-5-methylfuro[3,4-e]benzofuran-3-one
9H-Purine, 2-bromo-6-fluoro-9-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-
[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,6-diaminopurin-9-yl)tetrahydrofuran-2-yl]methyl acetate
Acetic acid (R)-1-[(2S,3R)-1-(2-ethyl-4-oxo-4H-quinazolin-3-yl)-3-phenyl-aziridin-2-yl]-2-methyl-propyl ester
1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-(4-hydroxy-3-methoxyphenyl)-3,3,6,6-tetramethyl-10-(2-phenylethyl)-
6-(6-butyl-1,3-dihydro-2-benzofuran-5-yl)-9-(oxan-2-yl)purine
9-(2-O-ACETYL-5-O-BENZOYL-3-DEOXY-3-C-TRIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-ADENINE
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