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o-[N-(p-methoxyphenyl)formimidoyl]phenol

View entire compound with spectra: 11 NMR, 1 FTIR, 3 UV-Vis, and 2 MS (GC)

o-[N-(p-methoxyphenyl)formimidoyl]phenol
SpectraBase Compound ID 2rUVeMNJS4U
InChI InChI=1S/C14H13NO2/c1-17-13-8-6-12(7-9-13)15-10-11-4-2-3-5-14(11)16/h2-10,16H,1H3/b15-10+
InChIKey CLPLWYCYULVJFH-XNTDXEJSSA-N
Mol Weight 227.26 g/mol
Molecular Formula C14H13NO2
Exact Mass 227.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DY5bFMeCrMK
Name 2-[N-(4-Methoxy-phenyl)-formimidoyl]-phenol
CAS Registry Number 889-08-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H13NO2
InChI InChI=1S/C14H13NO2/c1-17-13-8-6-12(7-9-13)15-10-11-4-2-3-5-14(11)16/h2-10,16H,1H3/b15-10+
InChIKey CLPLWYCYULVJFH-XNTDXEJSSA-N
Instrument Name Bruker WH-90
Literature Reference S.R. Salman, J.M. Al-Rawi, G.Q.Behnam, Org. Magn. Resonance 22, 535 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3