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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-1-methylethyl]-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID I7ABOdF4Hxo
InChI InChI=1S/C21H20F3N5OS/c1-12-9-14(3)28(26-12)11-13(2)25-19(30)17-10-16-18(21(22,23)24)27-29(20(16)31-17)15-7-5-4-6-8-15/h4-10,13H,11H2,1-3H3,(H,25,30)
InChIKey PLJWRLZPKXLFML-UHFFFAOYSA-N
Mol Weight 447.48 g/mol
Molecular Formula C21H20F3N5OS
Exact Mass 447.134066 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6poe4gmeSGa
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-1-methylethyl]-1-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/C21H20F3N5OS/c1-12-9-14(3)28(26-12)11-13(2)25-19(30)17-10-16-18(21(22,23)24)27-29(20(16)31-17)15-7-5-4-6-8-15/h4-10,13H,11H2,1-3H3,(H,25,30)
InChIKey PLJWRLZPKXLFML-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25995
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: 2302539; UZI_ID: UZI-026005
Temperature 308 °C