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(1S,2R,3R,4R)-2-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-3-(METHYLCARBONYLHEPYL)-CYCLOPENTANE-1,4-DIOL
SpectraBase Compound ID 4WUxf6sqej7
InChI InChI=1S/C31H46O5Si/c1-31(2,3)37(24-16-10-8-11-17-24,25-18-12-9-13-19-25)36-23-27-26(28(32)22-29(27)33)20-14-6-5-7-15-21-30(34)35-4/h8-13,16-19,26-29,32-33H,5-7,14-15,20-23H2,1-4H3/t26-,27+,28-,29+/m1/s1
InChIKey YNNLLXGVRBPOQT-AIQXTLEGSA-N
Mol Weight 526.8 g/mol
Molecular Formula C31H46O5Si
Exact Mass 526.311451 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jlKGKd9nKz
Name (1S,2R,3R,4R)-2-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-3-(METHYLCARBONYLHEPYL)-CYCLOPENTANE-1,4-DIOL
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H46O5Si
InChI InChI=1S/C31H46O5Si/c1-31(2,3)37(24-16-10-8-11-17-24,25-18-12-9-13-19-25)36-23-27-26(28(32)22-29(27)33)20-14-6-5-7-15-21-30(34)35-4/h8-13,16-19,26-29,32-33H,5-7,14-15,20-23H2,1-4H3/t26-,27+,28-,29+/m1/s1
InChIKey YNNLLXGVRBPOQT-AIQXTLEGSA-N
Literature Reference Author S.E.FANGOUR,A.GUY,V.DESPRES,J.P.VIDAL,J.C.ROSSI,T.DURAND
Literature Reference Citation J.ORG.CHEM.,69,2498(2004)
Literature Reference DOI 10.1021/jo035638i
Molecular Weight 526.789 g/mol
Solvent CDCl3
Source File Reference UWVN21271