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methyl 4-(5-{(E)-[(1,3-benzodioxol-5-ylcarbonyl)hydrazono]methyl}-2-furyl)benzoate
SpectraBase Compound ID J9Ms7lCIWJ0
InChI InChI=1S/C21H16N2O6/c1-26-21(25)14-4-2-13(3-5-14)17-9-7-16(29-17)11-22-23-20(24)15-6-8-18-19(10-15)28-12-27-18/h2-11H,12H2,1H3,(H,23,24)/b22-11+
InChIKey SAZIUHDPDTXQLD-SSDVNMTOSA-N
Mol Weight 392.37 g/mol
Molecular Formula C21H16N2O6
Exact Mass 392.100836 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6PUsVDlm3rY
Name methyl 4-(5-{(E)-[(1,3-benzodioxol-5-ylcarbonyl)hydrazono]methyl}-2-furyl)benzoate
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/C21H16N2O6/c1-26-21(25)14-4-2-13(3-5-14)17-9-7-16(29-17)11-22-23-20(24)15-6-8-18-19(10-15)28-12-27-18/h2-11H,12H2,1H3,(H,23,24)/b22-11+
InChIKey SAZIUHDPDTXQLD-SSDVNMTOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_103
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: /VSVE061478; UBI_ID: UBI-000104
Synonyms methyl 4-(5-{[(1,3-benzodioxol-5-ylcarbonyl)hydrazono]methyl}-2-furyl)benzoate
Temperature 308 °C