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N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-1-methyl-4-nitro-1H-pyrazole-5-carbohydrazide
SpectraBase Compound ID 5AjROB2YnlN
InChI InChI=1S/C13H11N5O5/c1-17-12(9(6-15-17)18(20)21)13(19)16-14-5-8-2-3-10-11(4-8)23-7-22-10/h2-6H,7H2,1H3,(H,16,19)/b14-5+
InChIKey IMJGOIBXQQWKGF-LHHJGKSTSA-N
Mol Weight 317.26 g/mol
Molecular Formula C13H11N5O5
Exact Mass 317.076018 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BO2pdwygSlM
Name N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-1-methyl-4-nitro-1H-pyrazole-5-carbohydrazide
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/C13H11N5O5/c1-17-12(9(6-15-17)18(20)21)13(19)16-14-5-8-2-3-10-11(4-8)23-7-22-10/h2-6H,7H2,1H3,(H,16,19)/b14-5+
InChIKey IMJGOIBXQQWKGF-LHHJGKSTSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16633
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/8151757; UBI_ID: UBI-016636
Synonyms N'-[1,3-benzodioxol-5-ylmethylidene]-1-methyl-4-nitro-1H-pyrazole-5-carbohydrazide
Temperature 308 °C