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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-(1,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID 9CMF0uqxcor
InChI InChI=1S/C15H16F3N5OS/c1-7(10-6-19-22(3)8(10)2)20-13(24)11-5-9-12(15(16,17)18)21-23(4)14(9)25-11/h5-7H,1-4H3,(H,20,24)
InChIKey PDMNLCFDFDGRFV-UHFFFAOYSA-N
Mol Weight 371.38 g/mol
Molecular Formula C15H16F3N5OS
Exact Mass 371.102766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6fu4QZrshY9
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-(1,5-dimethyl-1H-pyrazol-4-yl)ethyl]-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/C15H16F3N5OS/c1-7(10-6-19-22(3)8(10)2)20-13(24)11-5-9-12(15(16,17)18)21-23(4)14(9)25-11/h5-7H,1-4H3,(H,20,24)
InChIKey PDMNLCFDFDGRFV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25744
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: 2018986; UZI_ID: UZI-025754
Temperature 308 °C