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1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-phenyl-N-(2-phenylethyl)-3-(trifluoromethyl)-
SpectraBase Compound ID 9kRBG9ZT5UG
InChI InChI=1S/C21H16F3N3OS/c22-21(23,24)18-16-13-17(19(28)25-12-11-14-7-3-1-4-8-14)29-20(16)27(26-18)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,25,28)
InChIKey NQQSTQFMHBQQLA-UHFFFAOYSA-N
Mol Weight 415.43 g/mol
Molecular Formula C21H16F3N3OS
Exact Mass 415.096618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0UQuDpvrnO
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-phenyl-N-(2-phenylethyl)-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/C21H16F3N3OS/c22-21(23,24)18-16-13-17(19(28)25-12-11-14-7-3-1-4-8-14)29-20(16)27(26-18)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,25,28)
InChIKey NQQSTQFMHBQQLA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26051
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: 2303106; UZI_ID: UZI-026061
Temperature 308 °C