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2-[[3-(quinolin-2-ylmethoxy)phenyl]amino]benzoate

View entire compound with spectra: 2 NMR

2-[[3-(quinolin-2-ylmethoxy)phenyl]amino]benzoate
SpectraBase Compound ID peMkJiNXsi
InChI InChI=1S/C23H18N2O3/c26-23(27)20-9-2-4-11-22(20)24-17-7-5-8-19(14-17)28-15-18-13-12-16-6-1-3-10-21(16)25-18/h1-14,24H,15H2,(H,26,27)/p-1
InChIKey LMPZHLXYBWGGNT-UHFFFAOYSA-M
Mol Weight 369.4 g/mol
Molecular Formula C23H17N2O3
Exact Mass 369.123917 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CQQWKwdW9G9
Name 2-(3-<2-Quinolylmethoxy>-phenyl)-amino-benzoic acid
Comments POTASSIUM SALT, BRUKER AC300 SPECTROMETER, 75 MHZ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H17N2O3
InChI InChI=1S/C23H18N2O3/c26-23(27)20-9-2-4-11-22(20)24-17-7-5-8-19(14-17)28-15-18-13-12-16-6-1-3-10-21(16)25-18/h1-14,24H,15H2,(H,26,27)/p-1
InChIKey LMPZHLXYBWGGNT-UHFFFAOYSA-M
Instrument Name see comment
Literature Reference N. Rastrup-Andersen, G. Aagaard, Magn. Res. Chem. 28, 159 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6