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N-(2-{[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazino]carbonyl}phenyl)-2-furamide

View entire compound with spectra: 1 NMR

N-(2-{[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazino]carbonyl}phenyl)-2-furamide
SpectraBase Compound ID HVyUSRucD5I
InChI InChI=1S/C20H17N3O5/c1-27-16-9-4-6-13(18(16)24)12-21-23-19(25)14-7-2-3-8-15(14)22-20(26)17-10-5-11-28-17/h2-12,24H,1H3,(H,22,26)(H,23,25)/b21-12+
InChIKey YEMYSAYZSLJRMI-CIAFOILYSA-N
Mol Weight 379.37 g/mol
Molecular Formula C20H17N3O5
Exact Mass 379.116821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1MgfGXGI3yS
Name N-(2-{[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazino]carbonyl}phenyl)-2-furamide
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/C20H17N3O5/c1-27-16-9-4-6-13(18(16)24)12-21-23-19(25)14-7-2-3-8-15(14)22-20(26)17-10-5-11-28-17/h2-12,24H,1H3,(H,22,26)(H,23,25)/b21-12+
InChIKey YEMYSAYZSLJRMI-CIAFOILYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9533
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: D47241; Labnumber: SPYS1-5794; SBI_ID: SBI-009536
Synonyms N-(2-{[2-(2-hydroxy-3-methoxybenzylidene)hydrazino]carbonyl}phenyl)-2-furamide
Temperature 308 °C