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

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N(1)-Benzyl-3-methyl-N(2)-methylethylendiamine
SpectraBase Compound ID 4kkv1IVqzma
InChI InChI=1S/C11H18N2/c1-10(12-2)8-13-9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3
InChIKey QJDUFSUALAOAAU-UHFFFAOYSA-N
Mol Weight 178.28 g/mol
Molecular Formula C11H18N2
Exact Mass 178.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJJV7DMgUL8
Name N(1)-Benzyl-3-methyl-N(2)-methylethylendiamine
CAS Registry Number 85369-91-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18N2
InChI InChI=1S/C11H18N2/c1-10(12-2)8-13-9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3
InChIKey QJDUFSUALAOAAU-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