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4-quinolinecarboxamide, N-[4-(aminosulfonyl)phenyl]-2-(2-thienyl)-
SpectraBase Compound ID LgzIQiwjr8G
InChI InChI=1S/C20H15N3O3S2/c21-28(25,26)14-9-7-13(8-10-14)22-20(24)16-12-18(19-6-3-11-27-19)23-17-5-2-1-4-15(16)17/h1-12H,(H,22,24)(H2,21,25,26)
InChIKey ROTUDRXMXAXNGS-UHFFFAOYSA-N
Mol Weight 409.48 g/mol
Molecular Formula C20H15N3O3S2
Exact Mass 409.055484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CB2d88w9UFL
Name 4-quinolinecarboxamide, N-[4-(aminosulfonyl)phenyl]-2-(2-thienyl)-
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/C20H15N3O3S2/c21-28(25,26)14-9-7-13(8-10-14)22-20(24)16-12-18(19-6-3-11-27-19)23-17-5-2-1-4-15(16)17/h1-12H,(H,22,24)(H2,21,25,26)
InChIKey ROTUDRXMXAXNGS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8526
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/12258909