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

*Links on SpectraBase are not permalinks.
ENDO-6-BROMO-9-OXABICYCLO[3.3.1]NONAN-2-ENDO-OL
SpectraBase Compound ID KJRJzyV5nxt
InChI InChI=1S/C8H13BrO2/c9-5-1-3-8-6(10)2-4-7(5)11-8/h5-8,10H,1-4H2/t5-,6-,7-,8-/m0/s1
InChIKey AGMJCXXRTWPMOE-XAMCCFCMSA-N
Mol Weight 221.09 g/mol
Molecular Formula C8H13BrO2
Exact Mass 220.009893 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 GG28FFns5PS
Name ENDO-6-BROMO-9-OXABICYCLO[3.3.1]NONAN-2-ENDO-OL
Comments #
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13BrO2
InChI InChI=1S/C8H13BrO2/c9-5-1-3-8-6(10)2-4-7(5)11-8/h5-8,10H,1-4H2/t5-,6-,7-,8-/m0/s1
InChIKey AGMJCXXRTWPMOE-XAMCCFCMSA-N
Instrument Name Bruker AC-200
Literature Reference GUNTER HAUFE, GERALD ALVERNHE, ANDRE LAURENT (1990) J.Fluor.Chem.: v.46, N1, 83-95.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d