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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-(cyanomethyl)phenyl]-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID 7UYhljx8MdY
InChI InChI=1S/C21H13F3N4OS/c22-21(23,24)18-16-12-17(19(29)26-14-8-6-13(7-9-14)10-11-25)30-20(16)28(27-18)15-4-2-1-3-5-15/h1-9,12H,10H2,(H,26,29)
InChIKey VTTXHWMWCLRGCP-UHFFFAOYSA-N
Mol Weight 426.42 g/mol
Molecular Formula C21H13F3N4OS
Exact Mass 426.076217 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7OjuqHt7910
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-(cyanomethyl)phenyl]-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/C21H13F3N4OS/c22-21(23,24)18-16-12-17(19(29)26-14-8-6-13(7-9-14)10-11-25)30-20(16)28(27-18)15-4-2-1-3-5-15/h1-9,12H,10H2,(H,26,29)
InChIKey VTTXHWMWCLRGCP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24924
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: 2298076; UZI_ID: UZI-024934
Temperature 308 °C