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N'-[(E)-(5-chloro-2-thienyl)methylidene]-2-(4-nitrophenoxy)acetohydrazide
SpectraBase Compound ID Ec5vM3tesc6
InChI InChI=1S/C13H10ClN3O4S/c14-12-6-5-11(22-12)7-15-16-13(18)8-21-10-3-1-9(2-4-10)17(19)20/h1-7H,8H2,(H,16,18)/b15-7+
InChIKey ZDSPVAXQGZJHJW-VIZOYTHASA-N
Mol Weight 339.75 g/mol
Molecular Formula C13H10ClN3O4S
Exact Mass 339.008055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID MbmR3NlICh
Name N'-[(E)-(5-chloro-2-thienyl)methylidene]-2-(4-nitrophenoxy)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/C13H10ClN3O4S/c14-12-6-5-11(22-12)7-15-16-13(18)8-21-10-3-1-9(2-4-10)17(19)20/h1-7H,8H2,(H,16,18)/b15-7+
InChIKey ZDSPVAXQGZJHJW-VIZOYTHASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20150
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/9158606; UBI_ID: UBI-020154
Synonyms N'-[(5-chloro-2-thienyl)methylidene]-2-(4-nitrophenoxy)acetohydrazide
Temperature 318 °C