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2-(5-methyl-2-furyl)-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4VcwRaELbwD
InChI InChI=1S/C25H20N4O5S/c1-15-7-12-23(33-15)22-14-20(19-5-3-4-6-21(19)27-22)25(30)26-17-8-10-18(11-9-17)35(31,32)29-24-13-16(2)34-28-24/h3-14H,1-2H3,(H,26,30)(H,28,29)
InChIKey XGLOYEHHODGIPA-UHFFFAOYSA-N
Mol Weight 488.52 g/mol
Molecular Formula C25H20N4O5S
Exact Mass 488.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8GGI2ur5IZ6
Name 2-(5-methyl-2-furyl)-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/C25H20N4O5S/c1-15-7-12-23(33-15)22-14-20(19-5-3-4-6-21(19)27-22)25(30)26-17-8-10-18(11-9-17)35(31,32)29-24-13-16(2)34-28-24/h3-14H,1-2H3,(H,26,30)(H,28,29)
InChIKey XGLOYEHHODGIPA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20233
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/9160292; UBI_ID: UBI-020237
Temperature 318 °C