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

*Links on SpectraBase are not permalinks.
RAC-1,7,7-TRIETHYL-3,3,4,6,6-PENTAMETHYL-2-OXA-6-AZONIA-3-SILA-1-BORABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID K095BqVuk9l
InChI InChI=1S/C14H32BNOSi/c1-9-14(10-2)13(4)12-16(5,6)15(14,11-3)17-18(13,7)8/h9-12H2,1-8H3/t13-/m0/s1/i17+1
InChIKey HVFKJHBIDFEBEL-IQYNDKEQSA-N
Mol Weight 270.3 g/mol
Molecular Formula C14H32BN17OSi
Exact Mass 270.238838 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O 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 4kmvDdAv09o
Name RAC-1,7,7-TRIETHYL-3,3,4,6,6-PENTAMETHYL-2-OXA-6-AZONIA-3-SILA-1-BORABICYCLO-[2.2.1]-HEPTANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H32BN17OSi
InChI InChI=1S/C14H32BNOSi/c1-9-14(10-2)13(4)12-16(5,6)15(14,11-3)17-18(13,7)8/h9-12H2,1-8H3/t13-/m0/s1/i17+1
InChIKey HVFKJHBIDFEBEL-IQYNDKEQSA-N
Literature Reference Author R.KOESTER,G.SEIDEL,G.MUELLER
Literature Reference Citation CHEM.BER.,124,1017(1991)
Literature Reference DOI 10.1002/cber.19911240507
Solvent CDCl3
Source File Reference UHPK2744