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

*Links on SpectraBase are not permalinks.

N(1)-METHYL-N(1),N(2)-DIPHENYLACETAMIDINE

View entire compound with spectra: 5 NMR

N(1)-METHYL-N(1),N(2)-DIPHENYLACETAMIDINE
SpectraBase Compound ID Cvlsl9KbtWr
InChI InChI=1S/C15H16N2/c1-13(16-14-9-5-3-6-10-14)17(2)15-11-7-4-8-12-15/h3-12H,1-2H3/b16-13+
InChIKey JNEAVABSCDXBEY-DTQAZKPQSA-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 65fHltTkuUj
Name (E)-N1-Methyl-N1,N2-diphenyl-acetamidine
CAS Registry Number 57585-38-3
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/c1-13(16-14-9-5-3-6-10-14)17(2)15-11-7-4-8-12-15/h3-12H,1-2H3/b16-13+
InChIKey JNEAVABSCDXBEY-DTQAZKPQSA-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