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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(4-acetylphenyl)-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID 1GL6LYb4jvo
InChI InChI=1S/C16H12F3N3O2S/c1-8(23)9-3-5-10(6-4-9)20-14(24)12-7-11-13(16(17,18)19)21-22(2)15(11)25-12/h3-7H,1-2H3,(H,20,24)
InChIKey ZMLVYJHTXJTYJO-UHFFFAOYSA-N
Mol Weight 367.35 g/mol
Molecular Formula C16H12F3N3O2S
Exact Mass 367.060232 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Ezi1DjfNgm
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(4-acetylphenyl)-1-methyl-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/C16H12F3N3O2S/c1-8(23)9-3-5-10(6-4-9)20-14(24)12-7-11-13(16(17,18)19)21-22(2)15(11)25-12/h3-7H,1-2H3,(H,20,24)
InChIKey ZMLVYJHTXJTYJO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25979
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: 2017850; UZI_ID: UZI-025989
Temperature 308 °C