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Diphenethylamine

View entire compound with spectra: 7 NMR, 2 FTIR, and 2 MS (GC)

Diphenethylamine
SpectraBase Compound ID BIWl4SSex8L
InChI InChI=1S/C16H19N/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-10,17H,11-14H2
InChIKey ACSAKRLPJQIBFB-UHFFFAOYSA-N
Mol Weight 225.33 g/mol
Molecular Formula C16H19N
Exact Mass 225.15175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FOrqk73UwYK
Name Diphenethylamine
CAS Registry Number 6308-98-1
Comments JEOL JNM FX-100 OR VARIAN XL 200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19N
InChI InChI=1S/C16H19N/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-10,17H,11-14H2
InChIKey ACSAKRLPJQIBFB-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