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(1'RS,4'SR)-9-[4'-[DIMETHYL-(1,1,2-TRIMETHYLPROPYL)-SILANYLOXYMETHYL]-3'-HYDROXYMETHYL-2'-PHENYLCYCLOPENT-2'ENYL]-9H-6-CHLOROPURINE

Compound with spectra: 1 NMR

(1'RS,4'SR)-9-[4'-[DIMETHYL-(1,1,2-TRIMETHYLPROPYL)-SILANYLOXYMETHYL]-3'-HYDROXYMETHYL-2'-PHENYLCYCLOPENT-2'ENYL]-9H-6-CHLOROPURINE
SpectraBase Compound ID EjcMbhu140D
InChI InChI=1S/C26H35ClN4O2Si/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/h7-11,15-17,19,21,32H,12-14H2,1-6H3/t19-,21-/m1/s1
InChIKey DUIJTIKYJYKXGC-TZIWHRDSSA-N
Mol Weight 499.1 g/mol
Molecular Formula C26H35ClN4O2Si
Exact Mass 498.221781 g/mol
Enantiomer InChIKey DUIJTIKYJYKXGC-FPOVZHCZSA-N

View Spectrum of (1'RS,4'SR)-9-[4'-[DIMETHYL-(1,1,2-TRIMETHYLPROPYL)-SILANYLOXYMETHYL]-3'-HYDROXYMETHYL-2'-PHENYLCYCLOPENT-2'ENYL]-9H-6-CHLOROPURINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(3'RS,5'SR,8'RS)-9-(8'-ALLYLOXY-2'-PHENYL-7'-OXABICYCLO-[3.3.0]-OCT-1'-ENE-3'-YL)-9H-6-CHLOROPURINE
(1R,2S,4S,5S)-PHOPHORIC-ACID-MONO-[4-(2-CHLORO-6-METHYLAMINO-PURIN-9-YL)-1-HYDROXYMETHYL-BICYCLO-[3.1.0]-HEX-2-YL]-ESTER
Methyl c-4-[6'-(dibenzoylamino)-9' H-purin-9'-yl]-t-2-{[(t-butyl)diphenylsilyloxy]methyl})cyclopentane-1-acetate
RAC-N(6),N(6)-DIBENZOYL-3'-([(TERT.-BUTYL)-DIPHENYLSILYLOXY]-METHYL)-2',3',5'-TRIDEOXY-5'-(METHOXYCARBONYL)-1'-A-CARBAADENOSINE;METHYL-T-2-([(TER
NIGROLINEAXANTHONE-O
2'-DIPHOSPHOR-AMIDO-PHOSPHONO-ADENOSINE
tert-butyl-[[4-(6-chloropurin-9-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methoxy]-dimethylsilane
TRIACETYLRIBOFURANOSIDE-4-METHYLTHIOIMIDAZO[4,5-D]-1,2,3-TRIAZINE
9-(2-O-ACETYL-5-O-BENZOYL-3-DEOXY-3-C-TRIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-ADENINE
24,25,26,26-Tetramethyl-cholest-23-ene-2.beta.,3.alpha.,6.alpha.-triol
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