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2,6-dimethoxy-4-{(E)-[(2-methyl-3-furoyl)hydrazono]methyl}phenyl acetate
SpectraBase Compound ID 6NCdl2ViP7G
InChI InChI=1S/C17H18N2O6/c1-10-13(5-6-24-10)17(21)19-18-9-12-7-14(22-3)16(25-11(2)20)15(8-12)23-4/h5-9H,1-4H3,(H,19,21)/b18-9+
InChIKey PDXLXWUFGIEPLL-GIJQJNRQSA-N
Mol Weight 346.34 g/mol
Molecular Formula C17H18N2O6
Exact Mass 346.116486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7beCn9kDyjp
Name 2,6-dimethoxy-4-{(E)-[(2-methyl-3-furoyl)hydrazono]methyl}phenyl acetate
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/C17H18N2O6/c1-10-13(5-6-24-10)17(21)19-18-9-12-7-14(22-3)16(25-11(2)20)15(8-12)23-4/h5-9H,1-4H3,(H,19,21)/b18-9+
InChIKey PDXLXWUFGIEPLL-GIJQJNRQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15239
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: C23645; Labnumber: UGRES-01113; SBI_ID: SBI-015242
Synonyms 2,6-dimethoxy-4-{[(2-methyl-3-furoyl)hydrazono]methyl}phenyl acetate
Temperature 308 °C