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N-Octylphenethylamine

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N-Octylphenethylamine
SpectraBase Compound ID 4zyrMJ93Vvh
InChI InChI=1S/C16H27N/c1-2-3-4-5-6-10-14-17-15-13-16-11-8-7-9-12-16/h7-9,11-12,17H,2-6,10,13-15H2,1H3
InChIKey IPCWLAWINISDKI-UHFFFAOYSA-N
Mol Weight 233.4 g/mol
Molecular Formula C16H27N
Exact Mass 233.21435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ogO1WAOPl3
Name N-Phenethyl-octylamine
CAS Registry Number 5663-91-2
Comments VARIAN XL 200 OR VXR 300 SPECTROMETER, SHIFTVALUE FROM C8 AT 14.93 IS CHANGED TO 14.O3 PPM - REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H27N
InChI InChI=1S/C16H27N/c1-2-3-4-5-6-10-14-17-15-13-16-11-8-7-9-12-16/h7-9,11-12,17H,2-6,10,13-15H2,1H3
InChIKey IPCWLAWINISDKI-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