For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CgPolpeeZ5S
Name N(1)-BENZYL-3-METHYL-N(2)-METHYLETHYLENDIAMINE
CAS Registry Number 85369-91-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author S.CORTES,H.KOHN
Literature Reference Citation J.ORG.CHEM.,48,2246(1983)
Literature Reference DOI 10.1021/jo00161a021
Molecular Weight 178.277 g/mol
Solvent CDCl3
Source File Reference UNIW21774