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N-(4-{(1E)-N-[(3-chloro-6-nitro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-methyl-3-furamide
SpectraBase Compound ID JJseQVf7u6O
InChI InChI=1S/C23H17ClN4O5S/c1-12(14-3-5-15(6-4-14)25-22(29)17-9-10-33-13(17)2)26-27-23(30)21-20(24)18-8-7-16(28(31)32)11-19(18)34-21/h3-11H,1-2H3,(H,25,29)(H,27,30)/b26-12+
InChIKey HBKUPGGVZWTOLU-RPPGKUMJSA-N
Mol Weight 496.93 g/mol
Molecular Formula C23H17ClN4O5S
Exact Mass 496.060819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Er679xPmhYJ
Name N-(4-{(1E)-N-[(3-chloro-6-nitro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-methyl-3-furamide
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/C23H17ClN4O5S/c1-12(14-3-5-15(6-4-14)25-22(29)17-9-10-33-13(17)2)26-27-23(30)21-20(24)18-8-7-16(28(31)32)11-19(18)34-21/h3-11H,1-2H3,(H,25,29)(H,27,30)/b26-12+
InChIKey HBKUPGGVZWTOLU-RPPGKUMJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18821
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/9138245; Labnumber: UHY_UKE/00326; UZI_ID: UZI-018828
Synonyms N-(4-{N-[(3-chloro-6-nitro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-methyl-3-furamide
Temperature 318 °C