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N-(1-ethyl-5-methyl-1H-pyrazol-3-yl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID 1qRDYCbeLct
InChI InChI=1S/C14H14F3N5OS/c1-4-22-7(2)5-10(19-22)18-12(23)9-6-8-11(14(15,16)17)20-21(3)13(8)24-9/h5-6H,4H2,1-3H3,(H,18,19,23)
InChIKey IKTAZALFPXAMGB-UHFFFAOYSA-N
Mol Weight 357.36 g/mol
Molecular Formula C14H14F3N5OS
Exact Mass 357.087116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H1TvK4TC7Fl
Name N-(1-ethyl-5-methyl-1H-pyrazol-3-yl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]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/C14H14F3N5OS/c1-4-22-7(2)5-10(19-22)18-12(23)9-6-8-11(14(15,16)17)20-21(3)13(8)24-9/h5-6H,4H2,1-3H3,(H,18,19,23)
InChIKey IKTAZALFPXAMGB-UHFFFAOYSA-N
NMR Offset 17.9092
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33969
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: 1998190; SBI_ID: SBI-033973
Temperature 303 °C