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N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furohydrazide
SpectraBase Compound ID 7uVHNuoHwaq
InChI InChI=1S/C17H13N5O6/c23-17(20-18-6-11-1-3-14-16(5-11)27-10-26-14)15-4-2-13(28-15)9-21-8-12(7-19-21)22(24)25/h1-8H,9-10H2,(H,20,23)/b18-6+
InChIKey WILZNWWEBADQDB-NGYBGAFCSA-N
Mol Weight 383.32 g/mol
Molecular Formula C17H13N5O6
Exact Mass 383.086583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KmydRP6bYuK
Name N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H13N5O6/c23-17(20-18-6-11-1-3-14-16(5-11)27-10-26-14)15-4-2-13(28-15)9-21-8-12(7-19-21)22(24)25/h1-8H,9-10H2,(H,20,23)/b18-6+
InChIKey WILZNWWEBADQDB-NGYBGAFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20219
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: UZI/9160108; UBI_ID: UBI-020223
Synonyms N'-[1,3-benzodioxol-5-ylmethylidene]-5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furohydrazide
Temperature 318 °C