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3,4-dimethoxy-N-(2-{(2Z)-2-[1-(5-methyl-2-furyl)ethylidene]hydrazino}-2-oxoethyl)benzamide
SpectraBase Compound ID D5PvpX6d3h9
InChI InChI=1S/C18H21N3O5/c1-11-5-7-14(26-11)12(2)20-21-17(22)10-19-18(23)13-6-8-15(24-3)16(9-13)25-4/h5-9H,10H2,1-4H3,(H,19,23)(H,21,22)/b20-12-
InChIKey QYFPKWXIYABEPA-NDENLUEZSA-N
Mol Weight 359.38 g/mol
Molecular Formula C18H21N3O5
Exact Mass 359.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JyoemgmBJUP
Name 3,4-dimethoxy-N-(2-{(2Z)-2-[1-(5-methyl-2-furyl)ethylidene]hydrazino}-2-oxoethyl)benzamide
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/C18H21N3O5/c1-11-5-7-14(26-11)12(2)20-21-17(22)10-19-18(23)13-6-8-15(24-3)16(9-13)25-4/h5-9H,10H2,1-4H3,(H,19,23)(H,21,22)/b20-12-
InChIKey QYFPKWXIYABEPA-NDENLUEZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6761
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-205/5079171; Labnumber: BM-60371p; IOH_ID: IOH-006762
Synonyms 3,4-dimethoxy-N-(2-{2-[1-(5-methyl-2-furyl)ethylidene]hydrazino}-2-oxoethyl)benzamide