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benzeneacetic acid, 2-[(E)-[4-[[(2E)-3-(2-furanyl)-1-oxo-2-propenyl]oxy]phenyl]methylidene]hydrazide
SpectraBase Compound ID GGCYQyY8Jmy
InChI InChI=1S/C22H18N2O4/c25-21(15-17-5-2-1-3-6-17)24-23-16-18-8-10-20(11-9-18)28-22(26)13-12-19-7-4-14-27-19/h1-14,16H,15H2,(H,24,25)/b13-12+,23-16+
InChIKey WZXMZAQIEHWFER-YLYYBIBKSA-N
Mol Weight 374.4 g/mol
Molecular Formula C22H18N2O4
Exact Mass 374.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4JEVGB6YMbE
Name benzeneacetic acid, 2-[(E)-[4-[[(2E)-3-(2-furanyl)-1-oxo-2-propenyl]oxy]phenyl]methylidene]hydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H18N2O4/c25-21(15-17-5-2-1-3-6-17)24-23-16-18-8-10-20(11-9-18)28-22(26)13-12-19-7-4-14-27-19/h1-14,16H,15H2,(H,24,25)/b13-12+,23-16+
InChIKey WZXMZAQIEHWFER-YLYYBIBKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_390
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: AG-205/5021936; Labnumber: BM-46936p; IOH_ID: IOH-007391