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N-(2-{[(2E)-2-(2,3-dimethoxybenzylidene)hydrazino]carbonyl}phenyl)-2-furamide

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N-(2-{[(2E)-2-(2,3-dimethoxybenzylidene)hydrazino]carbonyl}phenyl)-2-furamide
SpectraBase Compound ID KItkLl0WG9M
InChI InChI=1S/C21H19N3O5/c1-27-17-10-5-7-14(19(17)28-2)13-22-24-20(25)15-8-3-4-9-16(15)23-21(26)18-11-6-12-29-18/h3-13H,1-2H3,(H,23,26)(H,24,25)/b22-13+
InChIKey RUZJFZFQINWJJO-LPYMAVHISA-N
Mol Weight 393.4 g/mol
Molecular Formula C21H19N3O5
Exact Mass 393.132471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7HJ359zXNzn
Name N-(2-{[(2E)-2-(2,3-dimethoxybenzylidene)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/C21H19N3O5/c1-27-17-10-5-7-14(19(17)28-2)13-22-24-20(25)15-8-3-4-9-16(15)23-21(26)18-11-6-12-29-18/h3-13H,1-2H3,(H,23,26)(H,24,25)/b22-13+
InChIKey RUZJFZFQINWJJO-LPYMAVHISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9532
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: D47240; Labnumber: SPYS1-5788; SBI_ID: SBI-009535
Synonyms N-(2-{[2-(2,3-dimethoxybenzylidene)hydrazino]carbonyl}phenyl)-2-furamide
Temperature 308 °C