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benzoic acid, 4-[[[2-(2-thienyl)-4-quinolinyl]carbonyl]amino]-, ethyl ester
SpectraBase Compound ID F4g38jxIEky
InChI InChI=1S/C23H18N2O3S/c1-2-28-23(27)15-9-11-16(12-10-15)24-22(26)18-14-20(21-8-5-13-29-21)25-19-7-4-3-6-17(18)19/h3-14H,2H2,1H3,(H,24,26)
InChIKey LQTFYVXEBRWVIL-UHFFFAOYSA-N
Mol Weight 402.47 g/mol
Molecular Formula C23H18N2O3S
Exact Mass 402.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2C8roeHmcR0
Name benzoic acid, 4-[[[2-(2-thienyl)-4-quinolinyl]carbonyl]amino]-, ethyl 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/C23H18N2O3S/c1-2-28-23(27)15-9-11-16(12-10-15)24-22(26)18-14-20(21-8-5-13-29-21)25-19-7-4-3-6-17(18)19/h3-14H,2H2,1H3,(H,24,26)
InChIKey LQTFYVXEBRWVIL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8528
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/12258911