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

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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-1H-pyrazol-4-yl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID BuWYLquZduB
InChI InChI=1S/C21H20F3N5OS/c1-11-7-5-6-8-14(11)10-29-13(3)17(12(2)26-29)25-19(30)16-9-15-18(21(22,23)24)27-28(4)20(15)31-16/h5-9H,10H2,1-4H3,(H,25,30)
InChIKey IMNBUYIJJUZSJZ-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 97QKZN7FZ8b
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-1H-pyrazol-4-yl]-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/C21H20F3N5OS/c1-11-7-5-6-8-14(11)10-29-13(3)17(12(2)26-29)25-19(30)16-9-15-18(21(22,23)24)27-28(4)20(15)31-16/h5-9H,10H2,1-4H3,(H,25,30)
InChIKey IMNBUYIJJUZSJZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26026
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: 2016042; UZI_ID: UZI-026036
Temperature 308 °C