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N,N-Dinonyl-octylamine
SpectraBase Compound ID 2bjL57xe3YM
InChI InChI=1S/C26H55N/c1-4-7-10-13-16-19-22-25-27(24-21-18-15-12-9-6-3)26-23-20-17-14-11-8-5-2/h4-26H2,1-3H3
InChIKey ZWWAZSUPMLIHJG-UHFFFAOYSA-N
Mol Weight 381.7 g/mol
Molecular Formula C26H55N
Exact Mass 381.433451 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8OyuFVRNmXk
Name N,N-Dinonyl-octylamine
CAS Registry Number 121238-86-6
Comments JEOL JNM FX-100 OR VARIAN XL 200 SPECTROMETER, SHIFTCORRECTION: -0.8 PPM - REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H55N
InChI InChI=1S/C26H55N/c1-4-7-10-13-16-19-22-25-27(24-21-18-15-12-9-6-3)26-23-20-17-14-11-8-5-2/h4-26H2,1-3H3
InChIKey ZWWAZSUPMLIHJG-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