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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(3-methoxyphenyl)-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID GJFyMLDyb6a
InChI InChI=1S/C20H14F3N3O2S/c1-28-14-9-5-6-12(10-14)24-18(27)16-11-15-17(20(21,22)23)25-26(19(15)29-16)13-7-3-2-4-8-13/h2-11H,1H3,(H,24,27)
InChIKey NPYQUKAXXBWRCO-UHFFFAOYSA-N
Mol Weight 417.41 g/mol
Molecular Formula C20H14F3N3O2S
Exact Mass 417.075882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C3sV8pX5DQM
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(3-methoxyphenyl)-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/C20H14F3N3O2S/c1-28-14-9-5-6-12(10-14)24-18(27)16-11-15-17(20(21,22)23)25-26(19(15)29-16)13-7-3-2-4-8-13/h2-11H,1H3,(H,24,27)
InChIKey NPYQUKAXXBWRCO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26046
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: 2302667; UZI_ID: UZI-026056
Temperature 308 °C