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1-phenyl-5-{[4-(2-thienylcarbonyl)-1-piperazinyl]carbonyl}-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole
SpectraBase Compound ID F38Aotxfuju
InChI InChI=1S/C22H17F3N4O2S2/c23-22(24,25)18-15-13-17(33-21(15)29(26-18)14-5-2-1-3-6-14)20(31)28-10-8-27(9-11-28)19(30)16-7-4-12-32-16/h1-7,12-13H,8-11H2
InChIKey BVMKULCLMVBQLP-UHFFFAOYSA-N
Mol Weight 490.52 g/mol
Molecular Formula C22H17F3N4O2S2
Exact Mass 490.074503 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5oWyWltXiY8
Name 1-phenyl-5-{[4-(2-thienylcarbonyl)-1-piperazinyl]carbonyl}-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole
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/C22H17F3N4O2S2/c23-22(24,25)18-15-13-17(33-21(15)29(26-18)14-5-2-1-3-6-14)20(31)28-10-8-27(9-11-28)19(30)16-7-4-12-32-16/h1-7,12-13H,8-11H2
InChIKey BVMKULCLMVBQLP-UHFFFAOYSA-N
NMR Offset 17.9124
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32430
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: 1847708; SBI_ID: SBI-032434
Temperature 303 °C