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

*Links on SpectraBase are not permalinks.
4-Methyl-bicyclo(2.2.2)octan-1-amine
SpectraBase Compound ID 59l3hF5WLN3
InChI InChI=1S/C9H17N/c1-8-2-5-9(10,6-3-8)7-4-8/h2-7,10H2,1H3
InChIKey ZKALWXKGVATMBC-UHFFFAOYSA-N
Mol Weight 139.24 g/mol
Molecular Formula C9H17N
Exact Mass 139.1361 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 1TZyx5JuSAu
Name 4-Methyl-bicyclo(2.2.2)octan-1-amine
CAS Registry Number 1123-38-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H17N
InChI InChI=1S/C9H17N/c1-8-2-5-9(10,6-3-8)7-4-8/h2-7,10H2,1H3
InChIKey ZKALWXKGVATMBC-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