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N'-[(E)-(5-chloro-2-thienyl)methylidene]-4-(1H-pyrrol-1-yl)benzohydrazide
SpectraBase Compound ID 2YC6c1UZ9A7
InChI InChI=1S/C16H12ClN3OS/c17-15-8-7-14(22-15)11-18-19-16(21)12-3-5-13(6-4-12)20-9-1-2-10-20/h1-11H,(H,19,21)/b18-11+
InChIKey HOOKSDAZTDZYCX-WOJGMQOQSA-N
Mol Weight 329.81 g/mol
Molecular Formula C16H12ClN3OS
Exact Mass 329.038961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DE2C5JH0S65
Name N'-[(E)-(5-chloro-2-thienyl)methylidene]-4-(1H-pyrrol-1-yl)benzohydrazide
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/C16H12ClN3OS/c17-15-8-7-14(22-15)11-18-19-16(21)12-3-5-13(6-4-12)20-9-1-2-10-20/h1-11H,(H,19,21)/b18-11+
InChIKey HOOKSDAZTDZYCX-WOJGMQOQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15999
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/1009061; Labnumber: NSB-0100588; UZI_ID: UZI-016003
Synonyms N'-[(5-chloro-2-thienyl)methylidene]-4-(1H-pyrrol-1-yl)benzohydrazide
Temperature 308 °C