For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
QMIJZTNNSRZFMC-NKVAEWOJSA-N
SpectraBase Compound ID 4TzANzBkcgh
InChI InChI=1S/C91H102N2O19Si2/c1-53(2)113(54(3)4,55(5)6)47-27-45-103-84-79(92-86(99)69-33-23-24-34-70(69)87(92)100)90(111-73(51-105-59(13)94)82(84)109-61(15)96)107-49-63-37-41-67(42-38-63)75-76(78(66-31-21-18-22-32-66)81(98)77(75)65-29-19-17-20-30-65)68-43-39-64(40-44-68)50-108-91-80(93-88(101)71-35-25-26-36-72(71)89(93)102)85(83(110-62(16)97)74(112-91)52-106-60(14)95)104-46-28-48-114(56(7)8,57(9)10)58(11)12/h17-26,29-44,53-58,73-74,79-80,82-85,90-91H,45-46,49-52H2,1-16H3/t73-,74+,79-,80+,82-,83+,84-,85+,90?,91?
InChIKey QMIJZTNNSRZFMC-NKVAEWOJSA-N
Mol Weight 1584.0 g/mol
Molecular Formula C91H102N2O19Si2
Exact Mass 1582.661532 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2DVZCcHgKbX
Name QMIJZTNNSRZFMC-NKVAEWOJSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C91H102N2O19Si2
InChI InChI=1S/C91H102N2O19Si2/c1-53(2)113(54(3)4,55(5)6)47-27-45-103-84-79(92-86(99)69-33-23-24-34-70(69)87(92)100)90(111-73(51-105-59(13)94)82(84)109-61(15)96)107-49-63-37-41-67(42-38-63)75-76(78(66-31-21-18-22-32-66)81(98)77(75)65-29-19-17-20-30-65)68-43-39-64(40-44-68)50-108-91-80(93-88(101)71-35-25-26-36-72(71)89(93)102)85(83(110-62(16)97)74(112-91)52-106-60(14)95)104-46-28-48-114(56(7)8,57(9)10)58(11)12/h17-26,29-44,53-58,73-74,79-80,82-85,90-91H,45-46,49-52H2,1-16H3/t73-,74+,79-,80+,82-,83+,84-,85+,90?,91?
InChIKey QMIJZTNNSRZFMC-NKVAEWOJSA-N
Literature Reference Author J.SAKAMOTO,K.MULLEN
Literature Reference Citation ORG.LETTERS,6,4277(2004)
Literature Reference DOI 10.1021/ol048282l
Molecular Weight 1583.984 g/mol
Sample ID 45756
Solvent CDCl3