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

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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-yl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID 7tcBKtCxHpY
InChI InChI=1S/C20H17F4N5O2S/c1-10-16(11(2)29(26-10)9-31-13-6-4-5-12(21)7-13)25-18(30)15-8-14-17(20(22,23)24)27-28(3)19(14)32-15/h4-8H,9H2,1-3H3,(H,25,30)
InChIKey VJSIVWMMKGDXBP-UHFFFAOYSA-N
Mol Weight 467.44 g/mol
Molecular Formula C20H17F4N5O2S
Exact Mass 467.103909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID S0aCW7a2ni
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-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/C20H17F4N5O2S/c1-10-16(11(2)29(26-10)9-31-13-6-4-5-12(21)7-13)25-18(30)15-8-14-17(20(22,23)24)27-28(3)19(14)32-15/h4-8H,9H2,1-3H3,(H,25,30)
InChIKey VJSIVWMMKGDXBP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25232
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: 2038364; UZI_ID: UZI-025242
Temperature 308 °C