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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(1-cyclopentyl-3-methyl-1H-pyrazol-5-yl)-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID JjNofHmYmIK
InChI InChI=1S/C22H20F3N5OS/c1-13-11-18(29(27-13)14-9-5-6-10-14)26-20(31)17-12-16-19(22(23,24)25)28-30(21(16)32-17)15-7-3-2-4-8-15/h2-4,7-8,11-12,14H,5-6,9-10H2,1H3,(H,26,31)
InChIKey RZYMFAMYPZVASS-UHFFFAOYSA-N
Mol Weight 459.49 g/mol
Molecular Formula C22H20F3N5OS
Exact Mass 459.134066 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lx7cVJENfWG
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(1-cyclopentyl-3-methyl-1H-pyrazol-5-yl)-1-phenyl-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/C22H20F3N5OS/c1-13-11-18(29(27-13)14-9-5-6-10-14)26-20(31)17-12-16-19(22(23,24)25)28-30(21(16)32-17)15-7-3-2-4-8-15/h2-4,7-8,11-12,14H,5-6,9-10H2,1H3,(H,26,31)
InChIKey RZYMFAMYPZVASS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25971
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 2301734; UZI_ID: UZI-025981
Temperature 308 °C