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N'-[(E)-(5-chloro-2-thienyl)methylidene]-5-(1H-pyrazol-1-ylmethyl)-2-furohydrazide
SpectraBase Compound ID Di4QS5hEvMw
InChI InChI=1S/C14H11ClN4O2S/c15-13-5-3-11(22-13)8-16-18-14(20)12-4-2-10(21-12)9-19-7-1-6-17-19/h1-8H,9H2,(H,18,20)/b16-8+
InChIKey CNAQZNGLGYCUIQ-LZYBPNLTSA-N
Mol Weight 334.78 g/mol
Molecular Formula C14H11ClN4O2S
Exact Mass 334.029124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kc9s0fHRuc1
Name N'-[(E)-(5-chloro-2-thienyl)methylidene]-5-(1H-pyrazol-1-ylmethyl)-2-furohydrazide
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/C14H11ClN4O2S/c15-13-5-3-11(22-13)8-16-18-14(20)12-4-2-10(21-12)9-19-7-1-6-17-19/h1-8H,9H2,(H,18,20)/b16-8+
InChIKey CNAQZNGLGYCUIQ-LZYBPNLTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18746
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/9128114; UBI_ID: UBI-018749
Synonyms N'-[(5-chloro-2-thienyl)methylidene]-5-(1H-pyrazol-1-ylmethyl)-2-furohydrazide
Temperature 318 °C