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1H-thieno[2,3-c]pyrazole, 5-[[4-(ethylsulfonyl)-1-piperazinyl]carbonyl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID CbjkHQeLjvh
InChI InChI=1S/C14H17F3N4O3S2/c1-3-26(23,24)21-6-4-20(5-7-21)12(22)10-8-9-11(14(15,16)17)18-19(2)13(9)25-10/h8H,3-7H2,1-2H3
InChIKey ZKFMPGYRBMIJOQ-UHFFFAOYSA-N
Mol Weight 410.43 g/mol
Molecular Formula C14H17F3N4O3S2
Exact Mass 410.069417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2sTmwUHmMRd
Name 1H-thieno[2,3-c]pyrazole, 5-[[4-(ethylsulfonyl)-1-piperazinyl]carbonyl]-1-methyl-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/C14H17F3N4O3S2/c1-3-26(23,24)21-6-4-20(5-7-21)12(22)10-8-9-11(14(15,16)17)18-19(2)13(9)25-10/h8H,3-7H2,1-2H3
InChIKey ZKFMPGYRBMIJOQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25741
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: 2040522; UZI_ID: UZI-025751
Temperature 308 °C