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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(2,3-dimethoxyphenyl)-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID 1bnGgPCfFG6
InChI InChI=1S/C16H14F3N3O3S/c1-22-15-8(13(21-22)16(17,18)19)7-11(26-15)14(23)20-9-5-4-6-10(24-2)12(9)25-3/h4-7H,1-3H3,(H,20,23)
InChIKey DKYFFFQXSAOUKZ-UHFFFAOYSA-N
Mol Weight 385.36 g/mol
Molecular Formula C16H14F3N3O3S
Exact Mass 385.070797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lyg3G550fk6
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(2,3-dimethoxyphenyl)-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/C16H14F3N3O3S/c1-22-15-8(13(21-22)16(17,18)19)7-11(26-15)14(23)20-9-5-4-6-10(24-2)12(9)25-3/h4-7H,1-3H3,(H,20,23)
InChIKey DKYFFFQXSAOUKZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25115
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: 2297946; UZI_ID: UZI-025125
Temperature 308 °C