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N'-{(E)-[5-(2-chloro-5-nitrophenyl)-2-furyl]methylidene}-2-phenylacetohydrazide
SpectraBase Compound ID 9QKtTqiX5CD
InChI InChI=1S/C19H14ClN3O4/c20-17-8-6-14(23(25)26)11-16(17)18-9-7-15(27-18)12-21-22-19(24)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,22,24)/b21-12+
InChIKey HYVOMOXMFIVMGC-CIAFOILYSA-N
Mol Weight 383.79 g/mol
Molecular Formula C19H14ClN3O4
Exact Mass 383.067284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNQZaEpmuzy
Name N'-{(E)-[5-(2-chloro-5-nitrophenyl)-2-furyl]methylidene}-2-phenylacetohydrazide
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/C19H14ClN3O4/c20-17-8-6-14(23(25)26)11-16(17)18-9-7-15(27-18)12-21-22-19(24)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,22,24)/b21-12+
InChIKey HYVOMOXMFIVMGC-CIAFOILYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14629
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: C26186; Labnumber: RAMSH1-9000; SBI_ID: SBI-014632
Synonyms N'-{[5-(2-chloro-5-nitrophenyl)-2-furyl]methylidene}-2-phenylacetohydrazide
Temperature 318 °C