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2-(5-methyl-1H-pyrazol-1-yl)-N'-[(E)-2-thienylmethylidene]acetohydrazide
SpectraBase Compound ID 6KpNFnSWFoy
InChI InChI=1S/C11H12N4OS/c1-9-4-5-13-15(9)8-11(16)14-12-7-10-3-2-6-17-10/h2-7H,8H2,1H3,(H,14,16)/b12-7+
InChIKey KRYDWSIGSVKCSS-KPKJPENVSA-N
Mol Weight 248.3 g/mol
Molecular Formula C11H12N4OS
Exact Mass 248.073182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ed8FiuHOL6z
Name 2-(5-methyl-1H-pyrazol-1-yl)-N'-[(E)-2-thienylmethylidene]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/C11H12N4OS/c1-9-4-5-13-15(9)8-11(16)14-12-7-10-3-2-6-17-10/h2-7H,8H2,1H3,(H,14,16)/b12-7+
InChIKey KRYDWSIGSVKCSS-KPKJPENVSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19995
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: D15473; Labnumber: TUR2K-4258; SBI_ID: SBI-019999
Synonyms 2-(5-methyl-1H-pyrazol-1-yl)-N'-[2-thienylmethylidene]acetohydrazide
Temperature 308 °C