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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(4-chloro-3-methylphenoxy)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-[(4-chloro-3-methylphenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-yl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID BNXQeEukffD
InChI InChI=1S/C21H19ClF3N5O2S/c1-10-7-13(5-6-15(10)22)32-9-30-12(3)17(11(2)27-30)26-19(31)16-8-14-18(21(23,24)25)28-29(4)20(14)33-16/h5-8H,9H2,1-4H3,(H,26,31)
InChIKey MDMAVRUMNFTOQW-UHFFFAOYSA-N
Mol Weight 497.92 g/mol
Molecular Formula C21H19ClF3N5O2S
Exact Mass 497.090008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LoDNTWmgl0
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(4-chloro-3-methylphenoxy)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/C21H19ClF3N5O2S/c1-10-7-13(5-6-15(10)22)32-9-30-12(3)17(11(2)27-30)26-19(31)16-8-14-18(21(23,24)25)28-29(4)20(14)33-16/h5-8H,9H2,1-4H3,(H,26,31)
InChIKey MDMAVRUMNFTOQW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25210
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: 2035717; UZI_ID: UZI-025220
Temperature 308 °C