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(E)-N1,N1-Dimethyl-N2-phenyl-benzamidine
SpectraBase Compound ID 4O8ifr2bFtG
InChI InChI=1S/C15H16N2/c1-17(2)15(13-9-5-3-6-10-13)16-14-11-7-4-8-12-14/h3-12H,1-2H3/b16-15+
InChIKey YRCVSLXBPYHZDA-FOCLMDBBSA-N
Mol Weight 224.31 g/mol
Molecular Formula C15H16N2
Exact Mass 224.131349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KpuMkeh5fIA
Name (E)-N1,N1-Dimethyl-N2-phenyl-benzamidine
CAS Registry Number 53722-58-0
Comments AVERAGED SHIFTS FOR C1 TO C6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16N2
InChI InChI=1S/C15H16N2/c1-17(2)15(13-9-5-3-6-10-13)16-14-11-7-4-8-12-14/h3-12H,1-2H3/b16-15+
InChIKey YRCVSLXBPYHZDA-FOCLMDBBSA-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