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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(4-ethoxyphenyl)-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID CQQOIOqg5E1
InChI InChI=1S/C21H16F3N3O2S/c1-2-29-15-10-8-13(9-11-15)25-19(28)17-12-16-18(21(22,23)24)26-27(20(16)30-17)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,25,28)
InChIKey OCAVNMWXGAOQQD-UHFFFAOYSA-N
Mol Weight 431.43 g/mol
Molecular Formula C21H16F3N3O2S
Exact Mass 431.091532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HcPVDOjemrz
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(4-ethoxyphenyl)-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/C21H16F3N3O2S/c1-2-29-15-10-8-13(9-11-15)25-19(28)17-12-16-18(21(22,23)24)26-27(20(16)30-17)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,25,28)
InChIKey OCAVNMWXGAOQQD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26041
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: 2301979; UZI_ID: UZI-026051
Temperature 308 °C