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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 KpOKjTTMnIu
Name N(1)-BENZYL-3-PHENYL-N(2)-METHYLETHYLENDIAMINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author S.CORTES,H.KOHN
Literature Reference Citation J.ORG.CHEM.,48,2246(1983)
Literature Reference DOI 10.1021/jo00161a021
Molecular Weight 240.348 g/mol
Solvent CDCl3
Source File Reference UNIW21775