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N'-[(E)-(2,3-dichlorophenyl)methylidene]-2-(2-thienyl)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(2,3-dichlorophenyl)methylidene]-2-(2-thienyl)acetohydrazide
SpectraBase Compound ID 9u3kPz4kh9Y
InChI InChI=1S/C13H10Cl2N2OS/c14-11-5-1-3-9(13(11)15)8-16-17-12(18)7-10-4-2-6-19-10/h1-6,8H,7H2,(H,17,18)/b16-8+
InChIKey ZFTLSXNVERKXAA-LZYBPNLTSA-N
Mol Weight 313.2 g/mol
Molecular Formula C13H10Cl2N2OS
Exact Mass 311.98909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4dXuENIPXc6
Name N'-[(E)-(2,3-dichlorophenyl)methylidene]-2-(2-thienyl)acetohydrazide
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/C13H10Cl2N2OS/c14-11-5-1-3-9(13(11)15)8-16-17-12(18)7-10-4-2-6-19-10/h1-6,8H,7H2,(H,17,18)/b16-8+
InChIKey ZFTLSXNVERKXAA-LZYBPNLTSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3587
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: D12971; Labnumber: GRES-01011; SBI_ID: SBI-003589
Synonyms N'-[(2,3-dichlorophenyl)methylidene]-2-(2-thienyl)acetohydrazide
Temperature 315 °C