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benzo[b]thiophene-2-carboxamide, 3-chloro-N-[4-[[(3-methoxypyrazinyl)amino]sulfonyl]phenyl]-
SpectraBase Compound ID 7PYwsbmxKYn
InChI InChI=1S/C20H15ClN4O4S2/c1-29-20-18(22-10-11-23-20)25-31(27,28)13-8-6-12(7-9-13)24-19(26)17-16(21)14-4-2-3-5-15(14)30-17/h2-11H,1H3,(H,22,25)(H,24,26)
InChIKey FGFWBYAPHALLRD-UHFFFAOYSA-N
Mol Weight 474.94 g/mol
Molecular Formula C20H15ClN4O4S2
Exact Mass 474.022325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2EWTlwmTH8u
Name benzo[b]thiophene-2-carboxamide, 3-chloro-N-[4-[[(3-methoxypyrazinyl)amino]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/C20H15ClN4O4S2/c1-29-20-18(22-10-11-23-20)25-31(27,28)13-8-6-12(7-9-13)24-19(26)17-16(21)14-4-2-3-5-15(14)30-17/h2-11H,1H3,(H,22,25)(H,24,26)
InChIKey FGFWBYAPHALLRD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2345
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/11268963