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1H-thieno[2,3-c]pyrazole, 1-methyl-5-[[4-(methylsulfonyl)-1-piperazinyl]carbonyl]-3-(trifluoromethyl)-
SpectraBase Compound ID CWwvm1kgIzl
InChI InChI=1S/C13H15F3N4O3S2/c1-18-12-8(10(17-18)13(14,15)16)7-9(24-12)11(21)19-3-5-20(6-4-19)25(2,22)23/h7H,3-6H2,1-2H3
InChIKey PWJPRFZCEJGWET-UHFFFAOYSA-N
Mol Weight 396.4 g/mol
Molecular Formula C13H15F3N4O3S2
Exact Mass 396.053767 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1nux1X9ZMHC
Name 1H-thieno[2,3-c]pyrazole, 1-methyl-5-[[4-(methylsulfonyl)-1-piperazinyl]carbonyl]-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/C13H15F3N4O3S2/c1-18-12-8(10(17-18)13(14,15)16)7-9(24-12)11(21)19-3-5-20(6-4-19)25(2,22)23/h7H,3-6H2,1-2H3
InChIKey PWJPRFZCEJGWET-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25088
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: 2301616; UZI_ID: UZI-025098
Temperature 308 °C