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N'-((E)-{4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl}methylidene)-2-furohydrazide
SpectraBase Compound ID CsW3CXVtPmN
InChI InChI=1S/C20H17N3O6/c1-27-18-9-4-14(12-21-22-20(24)19-3-2-10-28-19)11-15(18)13-29-17-7-5-16(6-8-17)23(25)26/h2-12H,13H2,1H3,(H,22,24)/b21-12+
InChIKey GRWSCFDXJGMHRD-CIAFOILYSA-N
Mol Weight 395.37 g/mol
Molecular Formula C20H17N3O6
Exact Mass 395.111735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Krgtk2F9xam
Name N'-((E)-{4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl}methylidene)-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/C20H17N3O6/c1-27-18-9-4-14(12-21-22-20(24)19-3-2-10-28-19)11-15(18)13-29-17-7-5-16(6-8-17)23(25)26/h2-12H,13H2,1H3,(H,22,24)/b21-12+
InChIKey GRWSCFDXJGMHRD-CIAFOILYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10652
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/9075089; UBI_ID: UBI-010655
Synonyms N'-({4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl}methylidene)-2-furohydrazide
Temperature 308 °C