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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl]-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID JtUCcomDIxW
InChI InChI=1S/C20H15F6N5OS/c1-11-9-15(19(21,22)23)28-30(11)8-7-27-17(32)14-10-13-16(20(24,25)26)29-31(18(13)33-14)12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,27,32)
InChIKey HNNAFDDCXWWWSI-UHFFFAOYSA-N
Mol Weight 487.42 g/mol
Molecular Formula C20H15F6N5OS
Exact Mass 487.09015 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KoZ04pDSksH
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl]-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/C20H15F6N5OS/c1-11-9-15(19(21,22)23)28-30(11)8-7-27-17(32)14-10-13-16(20(24,25)26)29-31(18(13)33-14)12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,27,32)
InChIKey HNNAFDDCXWWWSI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25934
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: 2298511; UZI_ID: UZI-025944
Temperature 308 °C