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

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1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[5-methyl-1-[(2-methylphenyl)methyl]-1H-pyrazol-3-yl]-3-(trifluoromethyl)-
SpectraBase Compound ID 8d8jLLNkw9P
InChI InChI=1S/C20H18F3N5OS/c1-11-6-4-5-7-13(11)10-28-12(2)8-16(25-28)24-18(29)15-9-14-17(20(21,22)23)26-27(3)19(14)30-15/h4-9H,10H2,1-3H3,(H,24,25,29)
InChIKey SALQGVSYOUONGI-UHFFFAOYSA-N
Mol Weight 433.45 g/mol
Molecular Formula C20H18F3N5OS
Exact Mass 433.118416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EtUrzVzPQ0y
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[5-methyl-1-[(2-methylphenyl)methyl]-1H-pyrazol-3-yl]-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/C20H18F3N5OS/c1-11-6-4-5-7-13(11)10-28-12(2)8-16(25-28)24-18(29)15-9-14-17(20(21,22)23)26-27(3)19(14)30-15/h4-9H,10H2,1-3H3,(H,24,25,29)
InChIKey SALQGVSYOUONGI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25219
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: 2010929; UZI_ID: UZI-025229
Temperature 308 °C