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N-(1-methyl-1H-pyrazol-4-yl)-1-phenyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID D2lkjEkRt3k
InChI InChI=1S/C17H12F3N5OS/c1-24-9-10(8-21-24)22-15(26)13-7-12-14(17(18,19)20)23-25(16(12)27-13)11-5-3-2-4-6-11/h2-9H,1H3,(H,22,26)
InChIKey GQIGNYBZRJQKIU-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 2Kl1Z7fV2wl
Name N-(1-methyl-1H-pyrazol-4-yl)-1-phenyl-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/C17H12F3N5OS/c1-24-9-10(8-21-24)22-15(26)13-7-12-14(17(18,19)20)23-25(16(12)27-13)11-5-3-2-4-6-11/h2-9H,1H3,(H,22,26)
InChIKey GQIGNYBZRJQKIU-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32288
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: 1847443; SBI_ID: SBI-032292
Temperature 303 °C