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N-Octyl-N-(2-phenyl-ethyl)-amino-acetonitrile

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N-Octyl-N-(2-phenyl-ethyl)-amino-acetonitrile
SpectraBase Compound ID De8KuL6p3iB
InChI InChI=1S/C18H28N2/c1-2-3-4-5-6-10-15-20(17-14-19)16-13-18-11-8-7-9-12-18/h7-9,11-12H,2-6,10,13,15-17H2,1H3
InChIKey IDYOYHGRBDZLOP-UHFFFAOYSA-N
Mol Weight 272.44 g/mol
Molecular Formula C18H28N2
Exact Mass 272.225249 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HV2wWhmoGWG
Name N-Octyl-N-(2-phenyl-ethyl)-amino-acetonitrile
CAS Registry Number 128297-88-1
Comments VARIAN XL 200 OR VXR 300 SPECTROMETER, SHIFTCORRECTION: +0.1 PPM - REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H28N2
InChI InChI=1S/C18H28N2/c1-2-3-4-5-6-10-15-20(17-14-19)16-13-18-11-8-7-9-12-18/h7-9,11-12H,2-6,10,13,15-17H2,1H3
InChIKey IDYOYHGRBDZLOP-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