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1H-thieno[2,3-c]pyrazole, 5-[[4-(ethylsulfonyl)-1-piperazinyl]carbonyl]-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID 3UHKeghtX2E
InChI InChI=1S/C19H19F3N4O3S2/c1-2-31(28,29)25-10-8-24(9-11-25)17(27)15-12-14-16(19(20,21)22)23-26(18(14)30-15)13-6-4-3-5-7-13/h3-7,12H,2,8-11H2,1H3
InChIKey VTRBMDXHYWEUMO-UHFFFAOYSA-N
Mol Weight 472.5 g/mol
Molecular Formula C19H19F3N4O3S2
Exact Mass 472.085067 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EmczdkEhURN
Name 1H-thieno[2,3-c]pyrazole, 5-[[4-(ethylsulfonyl)-1-piperazinyl]carbonyl]-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/C19H19F3N4O3S2/c1-2-31(28,29)25-10-8-24(9-11-25)17(27)15-12-14-16(19(20,21)22)23-26(18(14)30-15)13-6-4-3-5-7-13/h3-7,12H,2,8-11H2,1H3
InChIKey VTRBMDXHYWEUMO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26010
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: 2297524; UZI_ID: UZI-026020
Temperature 308 °C