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N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-2-(5-methyl-1H-pyrazol-1-yl)acetohydrazide
SpectraBase Compound ID 9zwDqz8b9Zb
InChI InChI=1S/C14H14N4O3/c1-10-4-5-16-18(10)8-14(19)17-15-7-11-2-3-12-13(6-11)21-9-20-12/h2-7H,8-9H2,1H3,(H,17,19)/b15-7+
InChIKey GRLBZVFSKMJVAS-VIZOYTHASA-N
Mol Weight 286.29 g/mol
Molecular Formula C14H14N4O3
Exact Mass 286.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jynvq1FodD5
Name N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-2-(5-methyl-1H-pyrazol-1-yl)acetohydrazide
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/C14H14N4O3/c1-10-4-5-16-18(10)8-14(19)17-15-7-11-2-3-12-13(6-11)21-9-20-12/h2-7H,8-9H2,1H3,(H,17,19)/b15-7+
InChIKey GRLBZVFSKMJVAS-VIZOYTHASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20001
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: D15575; Labnumber: TUR2K-4758; SBI_ID: SBI-020005
Synonyms N'-[1,3-benzodioxol-5-ylmethylidene]-2-(5-methyl-1H-pyrazol-1-yl)acetohydrazide
Temperature 308 °C