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

*Links on SpectraBase are not permalinks.
N-METHYL-N'-(2,6-XYLYL)ACETAMIDINE
SpectraBase Compound ID GgPAxtGwsLf
InChI InChI=1S/C11H16N2/c1-8-6-5-7-9(2)11(8)13-10(3)12-4/h5-7H,1-4H3,(H,12,13)
InChIKey KHRBUVMQEMDLMG-UHFFFAOYSA-N
Mol Weight 176.26 g/mol
Molecular Formula C11H16N2
Exact Mass 176.131349 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 2udY32IwdMs
Name 1-(2',6'-Dimethyl-phenyl)-imino-1-N-methylamino-ethane
CAS Registry Number 56068-31-6
Comments MOLECULE WAS MEASURED AS FREE BASE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N2
InChI InChI=1S/C11H16N2/c1-8-6-5-7-9(2)11(8)13-10(3)12-4/h5-7H,1-4H3,(H,12,13)
InChIKey KHRBUVMQEMDLMG-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference L.M. Jackman, T. Jen, J. Am. Chem. Soc. 97, 2811 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3