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[(1R,2S,3S)-3-TERT.-BUTYLDIPHENYLSILYLOXY-2-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]:CYCLOBUTYL]-METHANOL

Compound with spectra: 1 NMR

[(1R,2S,3S)-3-TERT.-BUTYLDIPHENYLSILYLOXY-2-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]:CYCLOBUTYL]-METHANOL
SpectraBase Compound ID CId5avwv16v
InChI InChI=1S/C26H36O4Si/c1-25(2,3)31(20-12-8-6-9-13-20,21-14-10-7-11-15-21)30-22-16-19(17-27)24(22)23-18-28-26(4,5)29-23/h6-15,19,22-24,27H,16-18H2,1-5H3/t19-,22-,23+,24+/m0/s1
InChIKey YOFGGHDFRJSRLA-ZMUKGBGYSA-N
Mol Weight 440.7 g/mol
Molecular Formula C26H36O4Si
Exact Mass 440.238286 g/mol
Enantiomer InChIKey YOFGGHDFRJSRLA-JFTIXFDTSA-N

View Spectrum of [(1R,2S,3S)-3-TERT.-BUTYLDIPHENYLSILYLOXY-2-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]:CYCLOBUTYL]-METHANOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(3AS,4R,5R,6AR)-4-ALLYL-5-[(TERT.-BUTYL-(DIPHENYL)-SILYL]-OXY]-HEXAHYDROPENTALEN-2(1H)-ONE
(2S,4R,5R)-4-tert-Butyldiphenylsilyloxy-5,6-cyclohexylidenedioxyhexane-1,2-diol
METHYL-4-O-BENZOYL-2-O-TERT.-BUTYLDIPHENYLSILYL-3,6-DIDEOXY-ALPHA-D-ARABINO-HEXOPYRANOSIDE
(4R,6R,7R)-6-tert-Butyldiphenylsilyloxy-7,8-cyclohexylidenedioxyoctan-4-ol
(1S,3AR,5R,6R,6AS)-5-[[TERT.-BUTYL-(DIPHENYL)-SILYL]-OXY]-1,6-DIMETHYLHEXAHYDROPENTALEN-2(1H)-ONE
(ANTI)-1-[(4R,5S)-5-[(S)-2-(TERT.-BUTYLDIPHENYLSILYLOXY)-3-METHYLBUTYL]-2-PHENYL-1,3,2-DIOXABOROLAN-4-YL]-ETHANONE;MAJOR-DIASTEREOMER
(SYN)-1-[(4S,5R)-5-[(S)-2-(TERT.-BUTYLDIPHENYLSILYLOXY)-3-METHYLBUTYL]-2-PHENYL-1,3,2-DIOXABOROLAN-4-YL]-ETHANONE;MAJOR-DIASTEREOMER
(1'E,6'Z)-(1S,2R,3'S,4'S,1''R)-1-(5'-tert-Butyldimethylsilyloxy-1'-tert-butyldiphenylsiloxypentyl)-2-(3',4'-dihydroxy-3',4'-O-isopropylideneundec-1',6'-dienyl)cyclopropane
(5R)-5-[tert-butyl(diphenyl)silyl]oxy-5-[(1S,2R)-2-[(E)-2-[(4R,5S)-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolan-4-yl]ethenyl]cyclopropyl]-1-pentanol
(1R,2R,4R,6S)-2-(tert-Butyldimethylsilyloxy)-4-(tert-butyldiphenylsilyloxy)-1-methyl-7-oxabicyclo[4.1.0]heptane
Title Journal or Book Year
Synthesis, Antiviral Evaluation, and Computational Studies of Cyclobutane and CyclobuteneL-Nucleoside Analogues European Journal of Organic Chemistry 2013
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