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2-(4-chlorophenyl)-N'-((E)-{5-[(4-nitrophenoxy)methyl]-2-furyl}methylidene)acetohydrazide
SpectraBase Compound ID Bc34ovjFKbH
InChI InChI=1S/C20H16ClN3O5/c21-15-3-1-14(2-4-15)11-20(25)23-22-12-18-9-10-19(29-18)13-28-17-7-5-16(6-8-17)24(26)27/h1-10,12H,11,13H2,(H,23,25)/b22-12+
InChIKey WDHCHKATFSMELE-WSDLNYQXSA-N
Mol Weight 413.82 g/mol
Molecular Formula C20H16ClN3O5
Exact Mass 413.077848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BtEVdzraomq
Name 2-(4-chlorophenyl)-N'-((E)-{5-[(4-nitrophenoxy)methyl]-2-furyl}methylidene)acetohydrazide
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/C20H16ClN3O5/c21-15-3-1-14(2-4-15)11-20(25)23-22-12-18-9-10-19(29-18)13-28-17-7-5-16(6-8-17)24(26)27/h1-10,12H,11,13H2,(H,23,25)/b22-12+
InChIKey WDHCHKATFSMELE-WSDLNYQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3979
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/9125642; Labnumber: BAL_UHYK/002793; UZI_ID: UZI-003981
Synonyms 2-(4-chlorophenyl)-N'-({5-[(4-nitrophenoxy)methyl]-2-furyl}methylidene)acetohydrazide
Temperature 318 °C