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N-(3-{(1Z)-N-[(4-chlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)isonicotinamide
SpectraBase Compound ID 1eyZHSaQPCs
InChI InChI=1S/C20H17ClN4O3S/c1-14(24-25-29(27,28)19-7-5-17(21)6-8-19)16-3-2-4-18(13-16)23-20(26)15-9-11-22-12-10-15/h2-13,25H,1H3,(H,23,26)/b24-14-
InChIKey SZRQZWRMRGSEBG-OYKKKHCWSA-N
Mol Weight 428.89 g/mol
Molecular Formula C20H17ClN4O3S
Exact Mass 428.070989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AOE5kmIOJ7U
Name N-(3-{(1Z)-N-[(4-chlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)isonicotinamide
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/C20H17ClN4O3S/c1-14(24-25-29(27,28)19-7-5-17(21)6-8-19)16-3-2-4-18(13-16)23-20(26)15-9-11-22-12-10-15/h2-13,25H,1H3,(H,23,26)/b24-14-
InChIKey SZRQZWRMRGSEBG-OYKKKHCWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18915
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/9144733; Labnumber: UHY_UKE/06247; UZI_ID: UZI-018922
Synonyms N-(3-{N-[(4-chlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)isonicotinamide
Temperature 318 °C