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N(1)-Benzyl-3-phenyl-N(2)-methylethylendiamine

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N(1)-Benzyl-3-phenyl-N(2)-methylethylendiamine
SpectraBase Compound ID BCYUNOK7vCk
InChI InChI=1S/C16H20N2/c1-17-16(15-10-6-3-7-11-15)13-18-12-14-8-4-2-5-9-14/h2-11,16-18H,12-13H2,1H3
InChIKey LKEPUWOBXOXEPZ-UHFFFAOYSA-N
Mol Weight 240.35 g/mol
Molecular Formula C16H20N2
Exact Mass 240.162649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3fHVc6611Wn
Name N(1)-Benzyl-3-phenyl-N(2)-methylethylendiamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20N2
InChI InChI=1S/C16H20N2/c1-17-16(15-10-6-3-7-11-15)13-18-12-14-8-4-2-5-9-14/h2-11,16-18H,12-13H2,1H3
InChIKey LKEPUWOBXOXEPZ-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 48, 2246 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3