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2-(2-methoxyphenyl)-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4od3Ugb4yKx
InChI InChI=1S/C27H22N4O5S/c1-17-15-26(30-36-17)31-37(33,34)19-13-11-18(12-14-19)28-27(32)22-16-24(21-8-4-6-10-25(21)35-2)29-23-9-5-3-7-20(22)23/h3-16H,1-2H3,(H,28,32)(H,30,31)
InChIKey JROJOLZPLLDWNV-UHFFFAOYSA-N
Mol Weight 514.56 g/mol
Molecular Formula C27H22N4O5S
Exact Mass 514.131091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ZS2gztM6hh
Name 2-(2-methoxyphenyl)-N-(4-{[(5-methyl-3-isoxazolyl)amino]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/C27H22N4O5S/c1-17-15-26(30-36-17)31-37(33,34)19-13-11-18(12-14-19)28-27(32)22-16-24(21-8-4-6-10-25(21)35-2)29-23-9-5-3-7-20(22)23/h3-16H,1-2H3,(H,28,32)(H,30,31)
InChIKey JROJOLZPLLDWNV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19476
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/9128944; Labnumber: U_AMK_AC/018166; UZI_ID: UZI-019483
Temperature 318 °C