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

*Links on SpectraBase are not permalinks.
N,N-Diisobutyl-octylamine
SpectraBase Compound ID 6RkaRuiwGf3
InChI InChI=1S/C16H35N/c1-6-7-8-9-10-11-12-17(13-15(2)3)14-16(4)5/h15-16H,6-14H2,1-5H3
InChIKey OTKWIYYKRDVPGX-UHFFFAOYSA-N
Mol Weight 241.5 g/mol
Molecular Formula C16H35N
Exact Mass 241.27695 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 8SPa9bo551k
Name N,N-Diisobutyl-octylamine
CAS Registry Number 22718-97-4
Comments JEOL JNM FX-100 OR VARIAN XL 200 SPECTROMETER, SHIFTCORRECTION: -0.7 PPM - REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H35N
InChI InChI=1S/C16H35N/c1-6-7-8-9-10-11-12-17(13-15(2)3)14-16(4)5/h15-16H,6-14H2,1-5H3
InChIKey OTKWIYYKRDVPGX-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Katritzky, K. Yannakopoulou, P.Lue, J. Chem. Soc. Perkin I 225 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3