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N'-[(E)-(1-benzyl-3-phenyl-1H-pyrazol-4-yl)methylidene]-5-methyl-3-thiophenecarbohydrazide
SpectraBase Compound ID EB9MoN3cLfb
InChI InChI=1S/C23H20N4OS/c1-17-12-20(16-29-17)23(28)25-24-13-21-15-27(14-18-8-4-2-5-9-18)26-22(21)19-10-6-3-7-11-19/h2-13,15-16H,14H2,1H3,(H,25,28)/b24-13+
InChIKey JZFLSZNXYGULJQ-ZMOGYAJESA-N
Mol Weight 400.5 g/mol
Molecular Formula C23H20N4OS
Exact Mass 400.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Qdm9cEAKxr
Name N'-[(E)-(1-benzyl-3-phenyl-1H-pyrazol-4-yl)methylidene]-5-methyl-3-thiophenecarbohydrazide
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/C23H20N4OS/c1-17-12-20(16-29-17)23(28)25-24-13-21-15-27(14-18-8-4-2-5-9-18)26-22(21)19-10-6-3-7-11-19/h2-13,15-16H,14H2,1H3,(H,25,28)/b24-13+
InChIKey JZFLSZNXYGULJQ-ZMOGYAJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6969
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/1266440; Labnumber: COL3862; UZI_ID: UZI-006971
Synonyms N'-[(1-benzyl-3-phenyl-1H-pyrazol-4-yl)methylidene]-5-methyl-3-thiophenecarbohydrazide
Temperature 318 °C