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N-(4-(1',3'-dimethyl-1H,1'H-[3,4'-bipyrazol]-1-yl)phenyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide

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N-(4-(1',3'-dimethyl-1H,1'H-[3,4'-bipyrazol]-1-yl)phenyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID IVeqszqoRPm
InChI InChI=1S/C22H18F3N7OS/c1-12-16(11-30(2)27-12)17-8-9-32(28-17)14-6-4-13(5-7-14)26-20(33)18-10-15-19(22(23,24)25)29-31(3)21(15)34-18/h4-11H,1-3H3,(H,26,33)
InChIKey PCMQBKLGECZPIQ-UHFFFAOYSA-N
Mol Weight 485.49 g/mol
Molecular Formula C22H18F3N7OS
Exact Mass 485.124564 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DSJXhK1FwR7
Name N-(4-(1',3'-dimethyl-1H,1'H-[3,4'-bipyrazol]-1-yl)phenyl)-1-methyl-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/C22H18F3N7OS/c1-12-16(11-30(2)27-12)17-8-9-32(28-17)14-6-4-13(5-7-14)26-20(33)18-10-15-19(22(23,24)25)29-31(3)21(15)34-18/h4-11H,1-3H3,(H,26,33)
InChIKey PCMQBKLGECZPIQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25081
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: 2300808; UZI_ID: UZI-025091
Temperature 308 °C