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KTGPVBXYOCSBTO-UHFFFAOYSA-N

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KTGPVBXYOCSBTO-UHFFFAOYSA-N
SpectraBase Compound ID 8XCTBDANPxQ
InChI InChI=1S/C38H64N4O13Si2/c1-7-50-56(51-8-2,52-9-3)27-13-19-39-37(43)41-31-15-17-33-35(29-31)48-25-26-49-36-30-32(16-18-34(36)47-24-22-45-21-23-46-33)42-38(44)40-20-14-28-57(53-10-4,54-11-5)55-12-6/h15-18,29-30H,7-14,19-28H2,1-6H3,(H2,39,41,43)(H2,40,42,44)
InChIKey KTGPVBXYOCSBTO-UHFFFAOYSA-N
Mol Weight 841.1 g/mol
Molecular Formula C38H64N4O13Si2
Exact Mass 840.400841 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C71g5Z2EWEA
Name KTGPVBXYOCSBTO-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H64N4O13Si2
InChI InChI=1S/C38H64N4O13Si2/c1-7-50-56(51-8-2,52-9-3)27-13-19-39-37(43)41-31-15-17-33-35(29-31)48-25-26-49-36-30-32(16-18-34(36)47-24-22-45-21-23-46-33)42-38(44)40-20-14-28-57(53-10-4,54-11-5)55-12-6/h15-18,29-30H,7-14,19-28H2,1-6H3,(H2,39,41,43)(H2,40,42,44)
InChIKey KTGPVBXYOCSBTO-UHFFFAOYSA-N
Literature Reference Author M.BARBOIU,S.CERNEAUX,A.VANDERLEE,G.VAUGHAN
Literature Reference Citation J.AM.CHEM.SOC.,126,3545(2004)
Literature Reference DOI 10.1021/ja039146z
Solvent CDCl3
Source File Reference UWMZ24248