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N'-[(E)-(5-chloro-2-thienyl)methylidene]-3-phenyl-1H-pyrazole-5-carbohydrazide
SpectraBase Compound ID 4t6uEP5dQEh
InChI InChI=1S/C15H11ClN4OS/c16-14-7-6-11(22-14)9-17-20-15(21)13-8-12(18-19-13)10-4-2-1-3-5-10/h1-9H,(H,18,19)(H,20,21)/b17-9+
InChIKey XRNAHWPQPMTWHN-RQZCQDPDSA-N
Mol Weight 330.79 g/mol
Molecular Formula C15H11ClN4OS
Exact Mass 330.03421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4oRuXE2JkZ3
Name N'-[(E)-(5-chloro-2-thienyl)methylidene]-3-phenyl-1H-pyrazole-5-carbohydrazide
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/C15H11ClN4OS/c16-14-7-6-11(22-14)9-17-20-15(21)13-8-12(18-19-13)10-4-2-1-3-5-10/h1-9H,(H,18,19)(H,20,21)/b17-9+
InChIKey XRNAHWPQPMTWHN-RQZCQDPDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16452
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/8119131; UBI_ID: UBI-016455
Synonyms N'-[(5-chloro-2-thienyl)methylidene]-3-phenyl-1H-pyrazole-5-carbohydrazide
Temperature 318 °C