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N'-{(E)-[3-(4-chlorophenyl)-1H-pyrazol-4-yl]methylidene}-2-thiophenecarbohydrazide
SpectraBase Compound ID 4TyVRQmvfbz
InChI InChI=1S/C15H11ClN4OS/c16-12-5-3-10(4-6-12)14-11(8-17-19-14)9-18-20-15(21)13-2-1-7-22-13/h1-9H,(H,17,19)(H,20,21)/b18-9+
InChIKey QLSRZHMGBDGGPF-GIJQJNRQSA-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 JIs7cmNDwsu
Name N'-{(E)-[3-(4-chlorophenyl)-1H-pyrazol-4-yl]methylidene}-2-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/C15H11ClN4OS/c16-12-5-3-10(4-6-12)14-11(8-17-19-14)9-18-20-15(21)13-2-1-7-22-13/h1-9H,(H,17,19)(H,20,21)/b18-9+
InChIKey QLSRZHMGBDGGPF-GIJQJNRQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19445
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/9142544; UBI_ID: UBI-019449
Synonyms N'-{[3-(4-chlorophenyl)-1H-pyrazol-4-yl]methylidene}-2-thiophenecarbohydrazide
Temperature 318 °C