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(2E)-3-(3-chlorophenyl)-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}-2-propenamide
SpectraBase Compound ID FsGXvjZvZ99
InChI InChI=1S/C23H17ClN4O3S/c24-17-5-3-4-16(14-17)8-13-23(29)26-18-9-11-19(12-10-18)32(30,31)28-22-15-25-20-6-1-2-7-21(20)27-22/h1-15H,(H,26,29)(H,27,28)/b13-8+
InChIKey JATPBHUXZQOLST-MDWZMJQESA-N
Mol Weight 464.93 g/mol
Molecular Formula C23H17ClN4O3S
Exact Mass 464.070989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Y4AaxHaS4Y
Name (2E)-3-(3-chlorophenyl)-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/C23H17ClN4O3S/c24-17-5-3-4-16(14-17)8-13-23(29)26-18-9-11-19(12-10-18)32(30,31)28-22-15-25-20-6-1-2-7-21(20)27-22/h1-15H,(H,26,29)(H,27,28)/b13-8+
InChIKey JATPBHUXZQOLST-MDWZMJQESA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5410
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/8157212; UBI_ID: UBI-005412
Synonyms 3-(3-chlorophenyl)-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}-2-propenamide
Temperature 318 °C