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

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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-bromo-1-[(3-methylphenyl)methyl]-1H-pyrazol-3-yl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID 5uEvb4PPKIN
InChI InChI=1S/C19H15BrF3N5OS/c1-10-4-3-5-11(6-10)8-28-9-13(20)16(26-28)24-17(29)14-7-12-15(19(21,22)23)25-27(2)18(12)30-14/h3-7,9H,8H2,1-2H3,(H,24,26,29)
InChIKey GOHWHXNZHNWAJM-UHFFFAOYSA-N
Mol Weight 498.32 g/mol
Molecular Formula C19H15BrF3N5OS
Exact Mass 497.013279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9kS1wBPaxG
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-bromo-1-[(3-methylphenyl)methyl]-1H-pyrazol-3-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/C19H15BrF3N5OS/c1-10-4-3-5-11(6-10)8-28-9-13(20)16(26-28)24-17(29)14-7-12-15(19(21,22)23)25-27(2)18(12)30-14/h3-7,9H,8H2,1-2H3,(H,24,26,29)
InChIKey GOHWHXNZHNWAJM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25185
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: 2011974; UZI_ID: UZI-025195
Temperature 308 °C