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2-(5-methyl-1H-pyrazol-1-yl)-N'-[(E)-(5-nitro-2-thienyl)methylidene]acetohydrazide
SpectraBase Compound ID 7bXEdRYAmEB
InChI InChI=1S/C11H11N5O3S/c1-8-4-5-13-15(8)7-10(17)14-12-6-9-2-3-11(20-9)16(18)19/h2-6H,7H2,1H3,(H,14,17)/b12-6+
InChIKey QTXYQGLDEWJKRN-WUXMJOGZSA-N
Mol Weight 293.3 g/mol
Molecular Formula C11H11N5O3S
Exact Mass 293.05826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JeT6rzmgmc8
Name 2-(5-methyl-1H-pyrazol-1-yl)-N'-[(E)-(5-nitro-2-thienyl)methylidene]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/C11H11N5O3S/c1-8-4-5-13-15(8)7-10(17)14-12-6-9-2-3-11(20-9)16(18)19/h2-6H,7H2,1H3,(H,14,17)/b12-6+
InChIKey QTXYQGLDEWJKRN-WUXMJOGZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20000
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: D15566; Labnumber: TUR2K-4734; SBI_ID: SBI-020004
Synonyms 2-(5-methyl-1H-pyrazol-1-yl)-N'-[(5-nitro-2-thienyl)methylidene]acetohydrazide
Temperature 308 °C