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benzoic acid, 4-[(5E)-5-[(2-hydroxy-7-methoxy-3-quinolinyl)methylene]-4-oxo-2-thioxothiazolidinyl]-
SpectraBase Compound ID 5scKcn7Ikr7
InChI InChI=1S/C21H14N2O5S2/c1-28-15-7-4-12-8-13(18(24)22-16(12)10-15)9-17-19(25)23(21(29)30-17)14-5-2-11(3-6-14)20(26)27/h2-10H,1H3,(H,22,24)(H,26,27)/b17-9+
InChIKey RSBBENFQQSMOQH-RQZCQDPDSA-N
Mol Weight 438.47 g/mol
Molecular Formula C21H14N2O5S2
Exact Mass 438.034414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IsRGHpjLm5B
Name benzoic acid, 4-[(5E)-5-[(2-hydroxy-7-methoxy-3-quinolinyl)methylene]-4-oxo-2-thioxothiazolidinyl]-
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/C21H14N2O5S2/c1-28-15-7-4-12-8-13(18(24)22-16(12)10-15)9-17-19(25)23(21(29)30-17)14-5-2-11(3-6-14)20(26)27/h2-10H,1H3,(H,22,24)(H,26,27)/b17-9+
InChIKey RSBBENFQQSMOQH-RQZCQDPDSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7292
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: F30365; Labnumber: EXGOR1-17596