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N-{2-[(2E)-2-(2-furylmethylene)hydrazino]-2-oxoethyl}-3,4,5-trimethoxybenzamide
SpectraBase Compound ID 7tKREDCD7lb
InChI InChI=1S/C17H19N3O6/c1-23-13-7-11(8-14(24-2)16(13)25-3)17(22)18-10-15(21)20-19-9-12-5-4-6-26-12/h4-9H,10H2,1-3H3,(H,18,22)(H,20,21)/b19-9+
InChIKey QZJSWDIBYATYLI-DJKKODMXSA-N
Mol Weight 361.35 g/mol
Molecular Formula C17H19N3O6
Exact Mass 361.127385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1tSOJJpnHIF
Name N-{2-[(2E)-2-(2-furylmethylene)hydrazino]-2-oxoethyl}-3,4,5-trimethoxybenzamide
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/C17H19N3O6/c1-23-13-7-11(8-14(24-2)16(13)25-3)17(22)18-10-15(21)20-19-9-12-5-4-6-26-12/h4-9H,10H2,1-3H3,(H,18,22)(H,20,21)/b19-9+
InChIKey QZJSWDIBYATYLI-DJKKODMXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7025
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: 124273; Labnumber: BAL1-493; VK_ID: VK-007029
Synonyms N-{2-[2-(2-furylmethylene)hydrazino]-2-oxoethyl}-3,4,5-trimethoxybenzamide
Temperature 308 °C