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N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID LAZifzix2Qo
InChI InChI=1S/C26H20N4O4S/c1-17-15-25(29-34-17)30-35(32,33)20-13-11-19(12-14-20)27-26(31)22-16-24(18-7-3-2-4-8-18)28-23-10-6-5-9-21(22)23/h2-16H,1H3,(H,27,31)(H,29,30)
InChIKey ZKUXVPJVFAAQAF-UHFFFAOYSA-N
Mol Weight 484.53 g/mol
Molecular Formula C26H20N4O4S
Exact Mass 484.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 72mlzGyiYP0
Name N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)-2-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/C26H20N4O4S/c1-17-15-25(29-34-17)30-35(32,33)20-13-11-19(12-14-20)27-26(31)22-16-24(18-7-3-2-4-8-18)28-23-10-6-5-9-21(22)23/h2-16H,1H3,(H,27,31)(H,29,30)
InChIKey ZKUXVPJVFAAQAF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10254
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/9070278; UBI_ID: UBI-010257
Temperature 313 °C