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1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[1-(1-methylethyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)-
SpectraBase Compound ID 43KFMmZENI9
InChI InChI=1S/C14H14F3N5OS/c1-7(2)22-5-4-10(19-22)18-12(23)9-6-8-11(14(15,16)17)20-21(3)13(8)24-9/h4-7H,1-3H3,(H,18,19,23)
InChIKey KVMWOLFLMRWZHN-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 CZzHEVLS4HG
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[1-(1-methylethyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)-
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/c1-7(2)22-5-4-10(19-22)18-12(23)9-6-8-11(14(15,16)17)20-21(3)13(8)24-9/h4-7H,1-3H3,(H,18,19,23)
InChIKey KVMWOLFLMRWZHN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25107
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: 2298534; UZI_ID: UZI-025117
Temperature 308 °C