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N(1),3-Diphenyl-N(2)-methylethylendiamine

View entire compound with spectra: 2 NMR

N(1),3-Diphenyl-N(2)-methylethylendiamine
SpectraBase Compound ID HSgKeN5GeL
InChI InChI=1S/C15H18N2/c1-16-15(13-8-4-2-5-9-13)12-17-14-10-6-3-7-11-14/h2-11,15-17H,12H2,1H3
InChIKey RXDZEHYRIMZYJL-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C15H18N2
Exact Mass 226.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GhUgcPy0lsx
Name N(1),3-DIPHENYL-N(2)-METHYLETHYLENDIAMINE
CAS Registry Number 42164-58-9
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H18N2
InChI InChI=1S/C15H18N2/c1-16-15(13-8-4-2-5-9-13)12-17-14-10-6-3-7-11-14/h2-11,15-17H,12H2,1H3
InChIKey RXDZEHYRIMZYJL-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 226.321 g/mol
Solvent CDCl3
Source File Reference UNIW21778