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(2E)-3-(4-fluorophenyl)-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}-2-propenamide
SpectraBase Compound ID GaH7kVoMhpP
InChI InChI=1S/C23H17FN4O3S/c24-17-8-5-16(6-9-17)7-14-23(29)26-18-10-12-19(13-11-18)32(30,31)28-22-15-25-20-3-1-2-4-21(20)27-22/h1-15H,(H,26,29)(H,27,28)/b14-7+
InChIKey WCXMAKLFSZOKSH-VGOFMYFVSA-N
Mol Weight 448.47 g/mol
Molecular Formula C23H17FN4O3S
Exact Mass 448.10054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hq5LcISKuQA
Name (2E)-3-(4-fluorophenyl)-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}-2-propenamide
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/C23H17FN4O3S/c24-17-8-5-16(6-9-17)7-14-23(29)26-18-10-12-19(13-11-18)32(30,31)28-22-15-25-20-3-1-2-4-21(20)27-22/h1-15H,(H,26,29)(H,27,28)/b14-7+
InChIKey WCXMAKLFSZOKSH-VGOFMYFVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13407
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/8067905; Labnumber: NSB0029757; UZI_ID: UZI-013411
Synonyms 3-(4-fluorophenyl)-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}-2-propenamide
Temperature 318 °C