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

*Links on SpectraBase are not permalinks.

Bicyclo[2.2.2]octane, 1-bromo-4-methyl-

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

Bicyclo[2.2.2]octane, 1-bromo-4-methyl-
SpectraBase Compound ID BXCnb53RWft
InChI InChI=1S/C9H15Br/c1-8-2-5-9(10,6-3-8)7-4-8/h2-7H2,1H3
InChIKey ULVFCNAPUWBYEJ-UHFFFAOYSA-N
Mol Weight 203.12 g/mol
Molecular Formula C9H15Br
Exact Mass 202.035713 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 GxIUG9st1G5
Name Bicyclo[2.2.2]octane, 1-bromo-4-methyl-
CAS Registry Number 697-40-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H15Br
InChI InChI=1S/C9H15Br/c1-8-2-5-9(10,6-3-8)7-4-8/h2-7H2,1H3
InChIKey ULVFCNAPUWBYEJ-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference W. Adcock, A.N. Abeywickrema, V.S.Iyer, Magn. Res. Chem. 24, 213 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3