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(1R,2S,3S,7R,8S,9R,11R,12R)-8,12-DIBENZYLOXY-11-(TERT.-BUTYLDIMETHYLSILOXY)-2,10,10-TRIMETHYL-6-METHYLENE-13-OXATRICYCLO-[7.3.1.0(2,7)]-TRIDECAN-1
SpectraBase Compound ID 7YUdLhZWb2n
InChI InChI=1S/C36H52O6Si/c1-24-20-21-27(37)35(7)28(24)29(39-22-25-16-12-10-13-17-25)30-34(5,6)31(42-43(8,9)33(2,3)4)32(36(35,38)41-30)40-23-26-18-14-11-15-19-26/h10-19,27-32,37-38H,1,20-23H2,2-9H3/t27-,28?,29?,30-,31-,32+,35+,36-/m0/s1
InChIKey UXVMPBJGNUPWMR-JWZSIZNWSA-N
Mol Weight 608.9 g/mol
Molecular Formula C36H52O6Si
Exact Mass 608.353316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kx4ZrrgSQdj
Name (1R,2S,3S,7R,8S,9R,11R,12R)-8,12-DIBENZYLOXY-11-(TERT.-BUTYLDIMETHYLSILOXY)-2,10,10-TRIMETHYL-6-METHYLENE-13-OXATRICYCLO-[7.3.1.0(2,7)]-TRIDECAN-1
Compound Number 42
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H52O6Si
InChI InChI=1S/C36H52O6Si/c1-24-20-21-27(37)35(7)28(24)29(39-22-25-16-12-10-13-17-25)30-34(5,6)31(42-43(8,9)33(2,3)4)32(36(35,38)41-30)40-23-26-18-14-11-15-19-26/h10-19,27-32,37-38H,1,20-23H2,2-9H3/t27-,28?,29?,30-,31-,32+,35+,36-/m0/s1
InChIKey UXVMPBJGNUPWMR-JWZSIZNWSA-N
Literature Reference Author T.MUKAIYAMA,I.SHIINA,H.IWADARE,M.SAITOH,T.NISHIMURA,N.OHKAWA ,H.SAKOH,K.NISHIMURA
Literature Reference Citation CHEM.EUR.J.,5,121(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19990104)5:1<121::aid-chem121>3.3.co;2-f
Molecular Weight 608.891 g/mol
Solvent CDCl3
Source File Reference UWRU9491