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(2S,4S,4AS,6R,9S,11S,12S,12AS)-2-BROMO-11,12-(CARBONYLDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENE-5-OXO-4,9-BIS-(TRIETHYLSILOXY)-1,2,3,4,4A,5,6,9,10

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(2S,4S,4AS,6R,9S,11S,12S,12AS)-2-BROMO-11,12-(CARBONYLDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENE-5-OXO-4,9-BIS-(TRIETHYLSILOXY)-1,2,3,4,4A,5,6,9,10
SpectraBase Compound ID 9y3EFMhWpQx
InChI InChI=1S/C35H57BrO8Si2/c1-13-45(14-2,15-3)43-25-20-35-31(41-32(39)42-35)28-21(7)24(36)19-26(44-46(16-4,17-5)18-6)34(28,12)30(38)29(40-23(9)37)27(22(25)8)33(35,10)11/h24-26,28-29,31H,7,13-20H2,1-6,8-12H3/t24?,25?,26-,28?,29+,31?,34+,35+/m0/s1
InChIKey NNKACNYSOATQTO-HWXXCXFMSA-N
Mol Weight 741.9 g/mol
Molecular Formula C35H57BrO8Si2
Exact Mass 740.277535 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J5NuEM9AKWR
Name (2S,4S,4AS,6R,9S,11S,12S,12AS)-2-BROMO-11,12-(CARBONYLDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENE-5-OXO-4,9-BIS-(TRIETHYLSILOXY)-1,2,3,4,4A,5,6,9,10
Compound Number 62
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H57BrO8Si2
InChI InChI=1S/C35H57BrO8Si2/c1-13-45(14-2,15-3)43-25-20-35-31(41-32(39)42-35)28-21(7)24(36)19-26(44-46(16-4,17-5)18-6)34(28,12)30(38)29(40-23(9)37)27(22(25)8)33(35,10)11/h24-26,28-29,31H,7,13-20H2,1-6,8-12H3/t24?,25?,26-,28?,29+,31?,34+,35+/m0/s1
InChIKey NNKACNYSOATQTO-HWXXCXFMSA-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 741.908 g/mol
Solvent CDCl3
Source File Reference UWRU9523