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N-{4-[(acetylamino)sulfonyl]phenyl}-2-(2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID gzonTledTM
InChI InChI=1S/C22H17N3O4S2/c1-14(26)25-31(28,29)16-10-8-15(9-11-16)23-22(27)18-13-20(21-7-4-12-30-21)24-19-6-3-2-5-17(18)19/h2-13H,1H3,(H,23,27)(H,25,26)
InChIKey XKBGFQNJWSIEHL-UHFFFAOYSA-N
Mol Weight 451.52 g/mol
Molecular Formula C22H17N3O4S2
Exact Mass 451.066048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ay1HLmp4ROG
Name N-{4-[(acetylamino)sulfonyl]phenyl}-2-(2-thienyl)-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/C22H17N3O4S2/c1-14(26)25-31(28,29)16-10-8-15(9-11-16)23-22(27)18-13-20(21-7-4-12-30-21)24-19-6-3-2-5-17(18)19/h2-13H,1H3,(H,23,27)(H,25,26)
InChIKey XKBGFQNJWSIEHL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9112
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/9039833; UBI_ID: UBI-009115
Temperature 318 °C