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(E)-N1,N1-Dimethyl-N2-phenyl-propanamidine
SpectraBase Compound ID 69LTS8DL1cL
InChI InChI=1S/C11H16N2/c1-4-11(13(2)3)12-10-8-6-5-7-9-10/h5-9H,4H2,1-3H3/b12-11+
InChIKey CJCCZDVSXHPVKQ-VAWYXSNFSA-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

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SpectraBase Spectrum ID 8OpKfoTsmrP
Name (E)-N1,N1-Dimethyl-N2-phenyl-propanamidine
CAS Registry Number 53722-57-9
Comments AVERAGED SHIFTS FOR C1 TO C6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N2
InChI InChI=1S/C11H16N2/c1-4-11(13(2)3)12-10-8-6-5-7-9-10/h5-9H,4H2,1-3H3/b12-11+
InChIKey CJCCZDVSXHPVKQ-VAWYXSNFSA-N
Instrument Name Varian XL-100
Literature Reference N. Naulet, M.L. Filleux, Org. Magn. Resonance 7, 326 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3