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

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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-4-yl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID KDMyQp8xebR
InChI InChI=1S/C20H18F3N5O2S/c1-11-4-5-15(12(2)6-11)30-10-28-9-13(8-24-28)25-18(29)16-7-14-17(20(21,22)23)26-27(3)19(14)31-16/h4-9H,10H2,1-3H3,(H,25,29)
InChIKey PLCCOUMOYUPVEX-UHFFFAOYSA-N
Mol Weight 449.45 g/mol
Molecular Formula C20H18F3N5O2S
Exact Mass 449.113331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JuQfWmmUoHq
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(2,4-dimethylphenoxy)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/C20H18F3N5O2S/c1-11-4-5-15(12(2)6-11)30-10-28-9-13(8-24-28)25-18(29)16-7-14-17(20(21,22)23)26-27(3)19(14)31-16/h4-9H,10H2,1-3H3,(H,25,29)
InChIKey PLCCOUMOYUPVEX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25240
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: 2012400; UZI_ID: UZI-025250
Temperature 308 °C