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2-(2,4-dimethoxyphenyl)-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-4-quinolinecarboxamide
SpectraBase Compound ID 2CeggON75jn
InChI InChI=1S/C27H22N4O5S2/c1-35-18-9-12-21(25(15-18)36-2)24-16-22(20-5-3-4-6-23(20)30-24)26(32)29-17-7-10-19(11-8-17)38(33,34)31-27-28-13-14-37-27/h3-16H,1-2H3,(H,28,31)(H,29,32)
InChIKey WMCAUUZZUFVROD-UHFFFAOYSA-N
Mol Weight 546.62 g/mol
Molecular Formula C27H22N4O5S2
Exact Mass 546.103162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ItdzYJO6owi
Name 2-(2,4-dimethoxyphenyl)-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/C27H22N4O5S2/c1-35-18-9-12-21(25(15-18)36-2)24-16-22(20-5-3-4-6-23(20)30-24)26(32)29-17-7-10-19(11-8-17)38(33,34)31-27-28-13-14-37-27/h3-16H,1-2H3,(H,28,31)(H,29,32)
InChIKey WMCAUUZZUFVROD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13121
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/8038968; Labnumber: NSB0022735; UZI_ID: UZI-013125
Temperature 318 °C