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

*Links on SpectraBase are not permalinks.
cyclooctanemethylamine
SpectraBase Compound ID 32udv2Dc1AS
InChI InChI=1S/C9H19N/c10-8-9-6-4-2-1-3-5-7-9/h9H,1-8,10H2
InChIKey GQOIKWAYFXTZOK-UHFFFAOYSA-N
Mol Weight 141.26 g/mol
Molecular Formula C9H19N
Exact Mass 141.15175 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 JBSMiNQRaae
Name CYCLOOCTANEMETHYLAMINE
Source of Sample Fluka AG, Buchs, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H19N
InChI InChI=1S/C9H19N/c10-8-9-6-4-2-1-3-5-7-9/h9H,1-8,10H2
InChIKey GQOIKWAYFXTZOK-UHFFFAOYSA-N
Molecular Weight 141.26
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20