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N-(4-{(1E)-N-[(3,4-dichloro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-methyl-3-furamide
SpectraBase Compound ID 8LTm1rR4dff
InChI InChI=1S/C23H17Cl2N3O3S/c1-12(14-6-8-15(9-7-14)26-22(29)16-10-11-31-13(16)2)27-28-23(30)21-20(25)19-17(24)4-3-5-18(19)32-21/h3-11H,1-2H3,(H,26,29)(H,28,30)/b27-12+
InChIKey NGQKQOZASFHZSM-KKMKTNMSSA-N
Mol Weight 486.37 g/mol
Molecular Formula C23H17Cl2N3O3S
Exact Mass 485.036768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID jtSgRHpAmz
Name N-(4-{(1E)-N-[(3,4-dichloro-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/C23H17Cl2N3O3S/c1-12(14-6-8-15(9-7-14)26-22(29)16-10-11-31-13(16)2)27-28-23(30)21-20(25)19-17(24)4-3-5-18(19)32-21/h3-11H,1-2H3,(H,26,29)(H,28,30)/b27-12+
InChIKey NGQKQOZASFHZSM-KKMKTNMSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18824
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/9141068; Labnumber: UHY_UKE/00452; UZI_ID: UZI-018831
Synonyms N-(4-{N-[(3,4-dichloro-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-methyl-3-furamide
Temperature 318 °C