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7-([2-Methoxycarbonyl-anilino]-[2-pyridyl]-methyl)-8-quinolinol
SpectraBase Compound ID DWUnxqwMUYE
InChI InChI=1S/C23H19N3O3/c1-29-23(28)16-8-2-3-9-18(16)26-21(19-10-4-5-13-24-19)17-12-11-15-7-6-14-25-20(15)22(17)27/h2-14,21,26-27H,1H3
InChIKey IQOLIHFRRWCPED-UHFFFAOYSA-N
Mol Weight 385.42 g/mol
Molecular Formula C23H19N3O3
Exact Mass 385.142641 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HwkyyHm6DkR
Name 7-([2-Methoxycarbonyl-anilino]-[2-pyridyl]-methyl)-8-quinolinol
CAS Registry Number 80003-76-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H19N3O3
InChI InChI=1S/C23H19N3O3/c1-29-23(28)16-8-2-3-9-18(16)26-21(19-10-4-5-13-24-19)17-12-11-15-7-6-14-25-20(15)22(17)27/h2-14,21,26-27H,1H3
InChIKey IQOLIHFRRWCPED-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference G. Roebisch, A. Rericha, H. Koeppel, J. Prakt. Chem. 327, 871 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6