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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

PARA-BROM-N(1)-METHYL-N(1),N(2)-DIPHENYLACETAMIDINE
SpectraBase Compound ID Cc5KKsmjt35
InChI InChI=1S/C15H15BrN2/c1-12(17-14-6-4-3-5-7-14)18(2)15-10-8-13(16)9-11-15/h3-11H,1-2H3/b17-12+
InChIKey XCHOXEZYZPYROG-SFQUDFHCSA-N
Mol Weight 303.2 g/mol
Molecular Formula C15H15BrN2
Exact Mass 302.041861 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 EdiVkNLQ3yn
Name N1-(4-Bromo-phenyl)-N1-methyl-N2-phenyl-acetamidine
CAS Registry Number 99942-76-4
Comments REASSIGNED R.R. C11 AND C15 ARE CHANGED FROM 129.09 PPM TO 119.09 PPM (PRINTING ERROR ?)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H15BrN2
InChI InChI=1S/C15H15BrN2/c1-12(17-14-6-4-3-5-7-14)18(2)15-10-8-13(16)9-11-15/h3-11H,1-2H3/b17-12+
InChIKey XCHOXEZYZPYROG-SFQUDFHCSA-N
Instrument Name Jeol FX-90
Literature Reference J. Oszczapowicz, E. Raczynska, J. Osek, Magn. Res. Chem. 24, 9 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3