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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

PARA-METHOXY-N(1)-METHYL-N(1),N(2)-DIPHENYLACETAMIDINE
SpectraBase Compound ID FwqrriWmJVn
InChI InChI=1S/C16H18N2O/c1-13(17-14-7-5-4-6-8-14)18(2)15-9-11-16(19-3)12-10-15/h4-12H,1-3H3/b17-13+
InChIKey SBICNCDLRXOLNP-GHRIWEEISA-N
Mol Weight 254.33 g/mol
Molecular Formula C16H18N2O
Exact Mass 254.141913 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 6kBkqbf2hrq
Name PARA-METHOXY-N(1)-METHYL-N(1),N(2)-DIPHENYLACETAMIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18N2O
InChI InChI=1S/C16H18N2O/c1-13(17-14-7-5-4-6-8-14)18(2)15-9-11-16(19-3)12-10-15/h4-12H,1-3H3/b17-13+
InChIKey SBICNCDLRXOLNP-GHRIWEEISA-N
Literature Reference Author J.OSZCZAPOWICZ,E.RACZYNSKA,J.OSEK
Literature Reference Citation MAGN.RES.CHEM.,24,9(1986)
Literature Reference DOI 10.1002/mrc.1260240105
Molecular Weight 254.332 g/mol
Solvent CDCl3
Source File Reference UNIW21892