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1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[4-(1H-pyrazol-1-yl)phenyl]-3-(trifluoromethyl)-
SpectraBase Compound ID 3fA2OPUCVIq
InChI InChI=1S/C17H12F3N5OS/c1-24-16-12(14(23-24)17(18,19)20)9-13(27-16)15(26)22-10-3-5-11(6-4-10)25-8-2-7-21-25/h2-9H,1H3,(H,22,26)
InChIKey ZKUDOHTUGISLTM-UHFFFAOYSA-N
Mol Weight 391.37 g/mol
Molecular Formula C17H12F3N5OS
Exact Mass 391.071466 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 85depHwCOJ8
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[4-(1H-pyrazol-1-yl)phenyl]-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/C17H12F3N5OS/c1-24-16-12(14(23-24)17(18,19)20)9-13(27-16)15(26)22-10-3-5-11(6-4-10)25-8-2-7-21-25/h2-9H,1H3,(H,22,26)
InChIKey ZKUDOHTUGISLTM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25156
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: 2031455; UZI_ID: UZI-025166
Temperature 308 °C