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N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID CElbuVA6k4
InChI InChI=1S/C14H13F3N4OS/c1-4-8-7(2)23-13(9(8)6-18)19-12(22)10-5-11(14(15,16)17)20-21(10)3/h5H,4H2,1-3H3,(H,19,22)
InChIKey IKRGVCLRXFUIJO-UHFFFAOYSA-N
Mol Weight 342.34 g/mol
Molecular Formula C14H13F3N4OS
Exact Mass 342.076217 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GKrsCuFJcPr
Name N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
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/C14H13F3N4OS/c1-4-8-7(2)23-13(9(8)6-18)19-12(22)10-5-11(14(15,16)17)20-21(10)3/h5H,4H2,1-3H3,(H,19,22)
InChIKey IKRGVCLRXFUIJO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16479
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/1030322; Labnumber: OLG0230; UZI_ID: UZI-016483
Temperature 308 °C