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5-chloro-N-(3-{(1Z)-N-[(4-chlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-2-thiophenecarboxamide
SpectraBase Compound ID L7GPVsfw0qP
InChI InChI=1S/C19H15Cl2N3O3S2/c1-12(23-24-29(26,27)16-7-5-14(20)6-8-16)13-3-2-4-15(11-13)22-19(25)17-9-10-18(21)28-17/h2-11,24H,1H3,(H,22,25)/b23-12-
InChIKey PLHVWUCSPVWNSO-FMCGGJTJSA-N
Mol Weight 468.37 g/mol
Molecular Formula C19H15Cl2N3O3S2
Exact Mass 466.993189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4q1SHYlIqXP
Name 5-chloro-N-(3-{(1Z)-N-[(4-chlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-2-thiophenecarboxamide
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/C19H15Cl2N3O3S2/c1-12(23-24-29(26,27)16-7-5-14(20)6-8-16)13-3-2-4-15(11-13)22-19(25)17-9-10-18(21)28-17/h2-11,24H,1H3,(H,22,25)/b23-12-
InChIKey PLHVWUCSPVWNSO-FMCGGJTJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18918
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/9163970; Labnumber: UHY_UKE/06264; UZI_ID: UZI-018925
Synonyms 5-chloro-N-(3-{N-[(4-chlorophenyl)sulfonyl]ethanehydrazonoyl}phenyl)-2-thiophenecarboxamide
Temperature 318 °C