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NO NAME

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NO NAME
SpectraBase Compound ID IuiKJBY9PCx
InChI InChI=1S/C29H34Br2O5Si/c1-28(2,3)37(4,5)36-17-7-6-16-29(20-35-27(33)22-10-14-25(31)15-11-22)18-23(29)19-34-26(32)21-8-12-24(30)13-9-21/h6-17,23H,18-20H2,1-5H3/b16-6-,17-7+/t23-,29+/m1/s1
InChIKey LZZRRKJVAWBPLT-DGBGCKEVSA-N
Mol Weight 650.5 g/mol
Molecular Formula C29H34Br2O5Si
Exact Mass 648.054227 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1VBcEhlGxH0
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H34Br2O5Si
InChI InChI=1S/C29H34Br2O5Si/c1-28(2,3)37(4,5)36-17-7-6-16-29(20-35-27(33)22-10-14-25(31)15-11-22)18-23(29)19-34-26(32)21-8-12-24(30)13-9-21/h6-17,23H,18-20H2,1-5H3/b16-6-,17-7+/t23-,29+/m1/s1
InChIKey LZZRRKJVAWBPLT-DGBGCKEVSA-N
Literature Reference Author N.OKAMOTO,M.SASAKI,M.KAWAHATA,K.YAMAGUCHI,K.TAKEDA
Literature Reference Citation ORG.LETTERS,8,1889(2006)
Literature Reference DOI 10.1021/ol060469k
Molecular Weight 650.479 g/mol
Sample ID 40123
Solvent CDCl3