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N'-((E)-{5-[(4-bromophenoxy)methyl]-2-furyl}methylidene)-2-(4-nitrophenyl)acetohydrazide
SpectraBase Compound ID 39IsEOO7BW0
InChI InChI=1S/C20H16BrN3O5/c21-15-3-7-17(8-4-15)28-13-19-10-9-18(29-19)12-22-23-20(25)11-14-1-5-16(6-2-14)24(26)27/h1-10,12H,11,13H2,(H,23,25)/b22-12+
InChIKey AHWCCQCHXUAWEP-WSDLNYQXSA-N
Mol Weight 458.27 g/mol
Molecular Formula C20H16BrN3O5
Exact Mass 457.027334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C6v1O87rNOf
Name N'-((E)-{5-[(4-bromophenoxy)methyl]-2-furyl}methylidene)-2-(4-nitrophenyl)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/C20H16BrN3O5/c21-15-3-7-17(8-4-15)28-13-19-10-9-18(29-19)12-22-23-20(25)11-14-1-5-16(6-2-14)24(26)27/h1-10,12H,11,13H2,(H,23,25)/b22-12+
InChIKey AHWCCQCHXUAWEP-WSDLNYQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3986
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/9144662; Labnumber: BAL_UHYK/002971; UZI_ID: UZI-003988
Synonyms N'-({5-[(4-bromophenoxy)methyl]-2-furyl}methylidene)-2-(4-nitrophenyl)acetohydrazide
Temperature 318 °C