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1H-thieno[2,3-c]pyrazole, 5-[[4-(methylsulfonyl)-1-piperazinyl]carbonyl]-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID 4sYJXUwwcZK
InChI InChI=1S/C18H17F3N4O3S2/c1-30(27,28)24-9-7-23(8-10-24)16(26)14-11-13-15(18(19,20)21)22-25(17(13)29-14)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3
InChIKey LDBIDEZMGPKHKO-UHFFFAOYSA-N
Mol Weight 458.47 g/mol
Molecular Formula C18H17F3N4O3S2
Exact Mass 458.069417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IveWOpt6EEN
Name 1H-thieno[2,3-c]pyrazole, 5-[[4-(methylsulfonyl)-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/C18H17F3N4O3S2/c1-30(27,28)24-9-7-23(8-10-24)16(26)14-11-13-15(18(19,20)21)22-25(17(13)29-14)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3
InChIKey LDBIDEZMGPKHKO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24928
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: 2301932; UZI_ID: UZI-024938
Temperature 308 °C