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

*Links on SpectraBase are not permalinks.
(Z)-N-(1-[4-Dimethylamino-phenyl]-propylidene)-methylamine
SpectraBase Compound ID 2BjtSMnwogr
InChI InChI=1S/C12H18N2/c1-5-12(13-2)10-6-8-11(9-7-10)14(3)4/h6-9H,5H2,1-4H3/b13-12-
InChIKey ZTVNTFAVRUOTGQ-SEYXRHQNSA-N
Mol Weight 190.29 g/mol
Molecular Formula C12H18N2
Exact Mass 190.146999 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 DNJcScEi8Fc
Name (Z)-N-(1-[4-Dimethylamino-phenyl]-propylidene)-methylamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18N2
InChI InChI=1S/C12H18N2/c1-5-12(13-2)10-6-8-11(9-7-10)14(3)4/h6-9H,5H2,1-4H3/b13-12-
InChIKey ZTVNTFAVRUOTGQ-SEYXRHQNSA-N
Instrument Name Jeol FX-60
Literature Reference W.B. Jennings, V.E. Wilson, D.R.Boyd, Org. Magn. Resonance 21, 279 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3