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

*Links on SpectraBase are not permalinks.

N-(2,2,2-Trichloro-1-<4-methoxy-phenyl>-1-ethylidene)-P-anisidine

View entire compound with spectra: 1 NMR

N-(2,2,2-Trichloro-1-<4-methoxy-phenyl>-1-ethylidene)-P-anisidine
SpectraBase Compound ID E4Z6ShbM3QZ
InChI InChI=1S/C16H14Cl3NO2/c1-21-13-7-3-11(4-8-13)15(16(17,18)19)20-12-5-9-14(22-2)10-6-12/h3-10H,1-2H3/b20-15+
InChIKey OHZDJHIPWVRDIS-HMMYKYKNSA-N
Mol Weight 358.65 g/mol
Molecular Formula C16H14Cl3NO2
Exact Mass 357.009012 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 EUI2D4asfJX
Name N-(2,2,2-Trichloro-1-<4-methoxy-phenyl>-1-ethylidene)-P-anisidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14Cl3NO2
InChI InChI=1S/C16H14Cl3NO2/c1-21-13-7-3-11(4-8-13)15(16(17,18)19)20-12-5-9-14(22-2)10-6-12/h3-10H,1-2H3/b20-15+
InChIKey OHZDJHIPWVRDIS-HMMYKYKNSA-N
Instrument Name Varian FT-80
Literature Reference N. De Kimpe, C. Stevens, Tetrahedron 47, 3407 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3