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

*Links on SpectraBase are not permalinks.
PARA-METHOXY-N(1),N(1)-3-OXA-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE
SpectraBase Compound ID 9NnRjgEImHZ
InChI InChI=1S/C12H16N2O2/c1-15-12-4-2-11(3-5-12)13-10-14-6-8-16-9-7-14/h2-5,10H,6-9H2,1H3/b13-10+
InChIKey DRJXBNYVEUZPSE-JLHYYAGUSA-N
Mol Weight 220.27 g/mol
Molecular Formula C12H16N2O2
Exact Mass 220.121178 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 Kko5wliDIFk
Name N1,N1-3-Oxapentamethylene-N2-(4-methoxy-phenyl)-formamidine
CAS Registry Number 74530-30-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16N2O2
InChI InChI=1S/C12H16N2O2/c1-15-12-4-2-11(3-5-12)13-10-14-6-8-16-9-7-14/h2-5,10H,6-9H2,1H3/b13-10+
InChIKey DRJXBNYVEUZPSE-JLHYYAGUSA-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