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acetic acid, [[(4-methylphenyl)sulfonyl]-8-quinolinylamino]-, 2-[(E)-2-thienylmethylidene]hydrazide
SpectraBase Compound ID 7TLcOJOfCvN
InChI InChI=1S/C23H20N4O3S2/c1-17-9-11-20(12-10-17)32(29,30)27(16-22(28)26-25-15-19-7-4-14-31-19)21-8-2-5-18-6-3-13-24-23(18)21/h2-15H,16H2,1H3,(H,26,28)/b25-15+
InChIKey AMXYDRMRDOLNCY-MFKUBSTISA-N
Mol Weight 464.56 g/mol
Molecular Formula C23H20N4O3S2
Exact Mass 464.097683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8owGDyVmiQ3
Name acetic acid, [[(4-methylphenyl)sulfonyl]-8-quinolinylamino]-, 2-[(E)-2-thienylmethylidene]hydrazide
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/C23H20N4O3S2/c1-17-9-11-20(12-10-17)32(29,30)27(16-22(28)26-25-15-19-7-4-14-31-19)21-8-2-5-18-6-3-13-24-23(18)21/h2-15H,16H2,1H3,(H,26,28)/b25-15+
InChIKey AMXYDRMRDOLNCY-MFKUBSTISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4885
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/12218005