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

*Links on SpectraBase are not permalinks.

PARA-METHOXY-N(1),N(1)-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE

View entire compound with spectra: 5 NMR

PARA-METHOXY-N(1),N(1)-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE
SpectraBase Compound ID 4VgMxl4j2Um
InChI InChI=1S/C13H18N2O/c1-16-13-7-5-12(6-8-13)14-11-15-9-3-2-4-10-15/h5-8,11H,2-4,9-10H2,1H3/b14-11+
InChIKey ALTBFMZTFUEBPI-SDNWHVSQSA-N
Mol Weight 218.3 g/mol
Molecular Formula C13H18N2O
Exact Mass 218.141913 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 IMWAXlVfgwM
Name N2-(4-Methoxy-phenyl)-N1,N1-pentamethylene-formamidine
CAS Registry Number 74530-23-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18N2O
InChI InChI=1S/C13H18N2O/c1-16-13-7-5-12(6-8-13)14-11-15-9-3-2-4-10-15/h5-8,11H,2-4,9-10H2,1H3/b14-11+
InChIKey ALTBFMZTFUEBPI-SDNWHVSQSA-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