John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CgEsoiFyAR8 SpectraBase Spectrum ID=1iegpsP5DuX

(accessed ).
(2R*,4R,5R,7R,8S)-4,8-DIBENZYLOXY-2-BROMO-5,9-BIS-(TERT.-BUTYLDIMETHYLSILOXY)-7-(PARA-METHOXYBENZYLOXY)-6,6-DIMETHYL-3-NONANONE
SpectraBase Compound ID CgEsoiFyAR8
InChI InChI=1S/C45H69BrO7Si2/c1-33(46)39(47)40(50-30-35-23-19-16-20-24-35)42(53-55(13,14)44(5,6)7)45(8,9)41(51-31-36-25-27-37(48-10)28-26-36)38(32-52-54(11,12)43(2,3)4)49-29-34-21-17-15-18-22-34/h15-28,33,38,40-42H,29-32H2,1-14H3
InChIKey GNOBLSXMXHEFDI-UHFFFAOYSA-N
Mol Weight 858.1 g/mol
Molecular Formula C45H69BrO7Si2
Exact Mass 856.376523 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1iegpsP5DuX
Name (2R*,4R,5R,7R,8S)-4,8-DIBENZYLOXY-2-BROMO-5,9-BIS-(TERT.-BUTYLDIMETHYLSILOXY)-7-(PARA-METHOXYBENZYLOXY)-6,6-DIMETHYL-3-NONANONE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H69BrO7Si2
InChI InChI=1S/C45H69BrO7Si2/c1-33(46)39(47)40(50-30-35-23-19-16-20-24-35)42(53-55(13,14)44(5,6)7)45(8,9)41(51-31-36-25-27-37(48-10)28-26-36)38(32-52-54(11,12)43(2,3)4)49-29-34-21-17-15-18-22-34/h15-28,33,38,40-42H,29-32H2,1-14H3
InChIKey GNOBLSXMXHEFDI-UHFFFAOYSA-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 858.114 g/mol
Solvent CDCl3
SpectraBase Batch ID 9kyQk480l1G