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

*Links on SpectraBase are not permalinks.

N-(2-Methyl-propyl)-N-octyl-amino-acetonitrile

View entire compound with spectra: 1 NMR

N-(2-Methyl-propyl)-N-octyl-amino-acetonitrile
SpectraBase Compound ID 3Pv8Wf9LM3c
InChI InChI=1S/C14H28N2/c1-4-5-6-7-8-9-11-16(12-10-15)13-14(2)3/h14H,4-9,11-13H2,1-3H3
InChIKey LHFOMEKCUPUAHM-UHFFFAOYSA-N
Mol Weight 224.39 g/mol
Molecular Formula C14H28N2
Exact Mass 224.225249 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 4sZPVNrn7xh
Name N-(2-Methyl-propyl)-N-octyl-amino-acetonitrile
CAS Registry Number 128297-86-9
Comments VARIAN XL 200 OR VXR 300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H28N2
InChI InChI=1S/C14H28N2/c1-4-5-6-7-8-9-11-16(12-10-15)13-14(2)3/h14H,4-9,11-13H2,1-3H3
InChIKey LHFOMEKCUPUAHM-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Katritzky, M. Latif, L. Urogdi, J. Chem. Soc. Perkin I 667 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3