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4-quinolinecarboxamide, 2-(5-bromo-2-thienyl)-N-[4-[(diethylamino)sulfonyl]phenyl]-
SpectraBase Compound ID HHamECadeUA
InChI InChI=1S/C24H22BrN3O3S2/c1-3-28(4-2)33(30,31)17-11-9-16(10-12-17)26-24(29)19-15-21(22-13-14-23(25)32-22)27-20-8-6-5-7-18(19)20/h5-15H,3-4H2,1-2H3,(H,26,29)
InChIKey VGXVTQLEQYXIAL-UHFFFAOYSA-N
Mol Weight 544.48 g/mol
Molecular Formula C24H22BrN3O3S2
Exact Mass 543.028597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8zNm5TVULpV
Name 4-quinolinecarboxamide, 2-(5-bromo-2-thienyl)-N-[4-[(diethylamino)sulfonyl]phenyl]-
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/C24H22BrN3O3S2/c1-3-28(4-2)33(30,31)17-11-9-16(10-12-17)26-24(29)19-15-21(22-13-14-23(25)32-22)27-20-8-6-5-7-18(19)20/h5-15H,3-4H2,1-2H3,(H,26,29)
InChIKey VGXVTQLEQYXIAL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8547
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: NMR/12258938