John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=59PqUeZVwnQ SpectraBase Spectrum ID=11F3s8q2xjB

(accessed ).
METHYL-(1R,3R,3AR,6R,8S)-8-[(TERT.-BUTYL-DIMETHYLSILYL)-OXY]-3-DICHLOROACETOXY-5,5-(2',2'-DIMETHYLPROPANE-1',3'-DIYLDIOXY)-1,2,3,4,5,6-HEXAHYDRO-3A,6-ETHANO-
SpectraBase Compound ID 59PqUeZVwnQ
InChI InChI=1S/C26H40Cl2O7Si/c1-23(2,3)36(7,8)35-18-11-25-12-26(32-13-24(4,5)14-33-26)17(18)10-16(25)15(21(29)31-6)9-19(25)34-22(30)20(27)28/h10,15,17-20H,9,11-14H2,1-8H3/t15-,17?,18?,19-,25?/m1/s1
InChIKey KPEVSFUMVDPXDN-MMJHRHNBSA-N
Mol Weight 563.6 g/mol
Molecular Formula C26H40Cl2O7Si
Exact Mass 562.192038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11F3s8q2xjB
Name METHYL-(1R,3R,3AR,6R,8S)-8-[(TERT.-BUTYL-DIMETHYLSILYL)-OXY]-3-DICHLOROACETOXY-5,5-(2',2'-DIMETHYLPROPANE-1',3'-DIYLDIOXY)-1,2,3,4,5,6-HEXAHYDRO-3A,6-ETHANO-
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H40Cl2O7Si
InChI InChI=1S/C26H40Cl2O7Si/c1-23(2,3)36(7,8)35-18-11-25-12-26(32-13-24(4,5)14-33-26)17(18)10-16(25)15(21(29)31-6)9-19(25)34-22(30)20(27)28/h10,15,17-20H,9,11-14H2,1-8H3/t15-,17?,18?,19-,25?/m1/s1
InChIKey KPEVSFUMVDPXDN-MMJHRHNBSA-N
Literature Reference Author C.K.F.CHIU,L.N.MANDER,A.D.STUART,A.C.WILLIS
Literature Reference Citation AUSTR.J.CHEM.,45,227(1992)
Literature Reference DOI 10.1071/ch9920227
Molecular Weight 563.591 g/mol
Solvent CDCl3
Source File Reference UWRK1798
SpectraBase Batch ID 9QuO5GW4IsE