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3-chloro-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}-1-benzothiophene-2-carboxamide
SpectraBase Compound ID LQAV2OCFrA
InChI InChI=1S/C23H15ClN4O3S2/c24-21-16-5-1-4-8-19(16)32-22(21)23(29)26-14-9-11-15(12-10-14)33(30,31)28-20-13-25-17-6-2-3-7-18(17)27-20/h1-13H,(H,26,29)(H,27,28)
InChIKey AHRNPUCOGRFJDT-UHFFFAOYSA-N
Mol Weight 494.97 g/mol
Molecular Formula C23H15ClN4O3S2
Exact Mass 494.02741 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6F3TqFPiqmP
Name 3-chloro-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}-1-benzothiophene-2-carboxamide
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/C23H15ClN4O3S2/c24-21-16-5-1-4-8-19(16)32-22(21)23(29)26-14-9-11-15(12-10-14)33(30,31)28-20-13-25-17-6-2-3-7-18(17)27-20/h1-13H,(H,26,29)(H,27,28)
InChIKey AHRNPUCOGRFJDT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5038
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/8142200; UBI_ID: UBI-005040
Temperature 318 °C