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4-quinolinecarboxylic acid, 2-(2-thienyl)-, 2-(3-methoxyphenyl)-2-oxoethyl ester
SpectraBase Compound ID FFRJZGpIh41
InChI InChI=1S/C23H17NO4S/c1-27-16-7-4-6-15(12-16)21(25)14-28-23(26)18-13-20(22-10-5-11-29-22)24-19-9-3-2-8-17(18)19/h2-13H,14H2,1H3
InChIKey BJRAXXAKXPVZQX-UHFFFAOYSA-N
Mol Weight 403.45 g/mol
Molecular Formula C23H17NO4S
Exact Mass 403.087829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6vLinOar2dU
Name 4-quinolinecarboxylic acid, 2-(2-thienyl)-, 2-(3-methoxyphenyl)-2-oxoethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H17NO4S/c1-27-16-7-4-6-15(12-16)21(25)14-28-23(26)18-13-20(22-10-5-11-29-22)24-19-9-3-2-8-17(18)19/h2-13H,14H2,1H3
InChIKey BJRAXXAKXPVZQX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8932
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/12259530