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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(2,3-dimethoxyphenyl)-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID 6CnnarxGNpQ
InChI InChI=1S/C21H16F3N3O3S/c1-29-15-10-6-9-14(17(15)30-2)25-19(28)16-11-13-18(21(22,23)24)26-27(20(13)31-16)12-7-4-3-5-8-12/h3-11H,1-2H3,(H,25,28)
InChIKey VZGJTNLSAGIRSD-UHFFFAOYSA-N
Mol Weight 447.43 g/mol
Molecular Formula C21H16F3N3O3S
Exact Mass 447.086447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7pn2TdX50hK
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(2,3-dimethoxyphenyl)-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/C21H16F3N3O3S/c1-29-15-10-6-9-14(17(15)30-2)25-19(28)16-11-13-18(21(22,23)24)26-27(20(13)31-16)12-7-4-3-5-8-12/h3-11H,1-2H3,(H,25,28)
InChIKey VZGJTNLSAGIRSD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25932
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: 2297654; UZI_ID: UZI-025942
Temperature 308 °C