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2-(2-methylphenyl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-4-quinolinecarboxamide
SpectraBase Compound ID Fmq1FgNWOks
InChI InChI=1S/C26H20N4O3S2/c1-17-6-2-3-7-20(17)24-16-22(21-8-4-5-9-23(21)29-24)25(31)28-18-10-12-19(13-11-18)35(32,33)30-26-27-14-15-34-26/h2-16H,1H3,(H,27,30)(H,28,31)
InChIKey XFZNFZHTHGZIHC-UHFFFAOYSA-N
Mol Weight 500.59 g/mol
Molecular Formula C26H20N4O3S2
Exact Mass 500.097683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ffl2N8fmPwx
Name 2-(2-methylphenyl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-4-quinolinecarboxamide
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/C26H20N4O3S2/c1-17-6-2-3-7-20(17)24-16-22(21-8-4-5-9-23(21)29-24)25(31)28-18-10-12-19(13-11-18)35(32,33)30-26-27-14-15-34-26/h2-16H,1H3,(H,27,30)(H,28,31)
InChIKey XFZNFZHTHGZIHC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1597
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: UZI/8024789; UBI_ID: UBI-001598
Temperature 313 °C