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4-((E)-{2-[4-(phenoxymethyl)benzoyl]hydrazono}methyl)phenyl 2-furoate
SpectraBase Compound ID Fhwmu1uR6Zx
InChI InChI=1S/C26H20N2O5/c29-25(21-12-8-20(9-13-21)18-32-22-5-2-1-3-6-22)28-27-17-19-10-14-23(15-11-19)33-26(30)24-7-4-16-31-24/h1-17H,18H2,(H,28,29)/b27-17+
InChIKey ZPMSBRPPIHTECM-WPWMEQJKSA-N
Mol Weight 440.46 g/mol
Molecular Formula C26H20N2O5
Exact Mass 440.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L5mGQeyfvxP
Name 4-((E)-{2-[4-(phenoxymethyl)benzoyl]hydrazono}methyl)phenyl 2-furoate
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/C26H20N2O5/c29-25(21-12-8-20(9-13-21)18-32-22-5-2-1-3-6-22)28-27-17-19-10-14-23(15-11-19)33-26(30)24-7-4-16-31-24/h1-17H,18H2,(H,28,29)/b27-17+
InChIKey ZPMSBRPPIHTECM-WPWMEQJKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8827
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/9036988; UBI_ID: UBI-008830
Synonyms 4-({2-[4-(phenoxymethyl)benzoyl]hydrazono}methyl)phenyl 2-furoate
Temperature 308 °C