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ethyl 4-(5-{(E)-[(phenylacetyl)hydrazono]methyl}-2-furyl)benzoate

View entire compound with spectra: 1 NMR

ethyl 4-(5-{(E)-[(phenylacetyl)hydrazono]methyl}-2-furyl)benzoate
SpectraBase Compound ID 1ypBz0IJc1c
InChI InChI=1S/C22H20N2O4/c1-2-27-22(26)18-10-8-17(9-11-18)20-13-12-19(28-20)15-23-24-21(25)14-16-6-4-3-5-7-16/h3-13,15H,2,14H2,1H3,(H,24,25)/b23-15+
InChIKey PLZCZMSROMBHGV-HZHRSRAPSA-N
Mol Weight 376.41 g/mol
Molecular Formula C22H20N2O4
Exact Mass 376.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 38PKoJwsK3j
Name ethyl 4-(5-{(E)-[(phenylacetyl)hydrazono]methyl}-2-furyl)benzoate
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/C22H20N2O4/c1-2-27-22(26)18-10-8-17(9-11-18)20-13-12-19(28-20)15-23-24-21(25)14-16-6-4-3-5-7-16/h3-13,15H,2,14H2,1H3,(H,24,25)/b23-15+
InChIKey PLZCZMSROMBHGV-HZHRSRAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15418
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: C26190; Labnumber: RAMSH1-9013; SBI_ID: SBI-015421
Synonyms ethyl 4-(5-{[(phenylacetyl)hydrazono]methyl}-2-furyl)benzoate
Temperature 318 °C