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1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]-4-[3-(trifluoromethyl)phenyl]piperazine
SpectraBase Compound ID IWQVbBs773D
InChI InChI=1S/C17H21F3N4O2S/c1-3-24-13(2)16(12-21-24)27(25,26)23-9-7-22(8-10-23)15-6-4-5-14(11-15)17(18,19)20/h4-6,11-12H,3,7-10H2,1-2H3
InChIKey UCZNSXPQBMLSPL-UHFFFAOYSA-N
Mol Weight 402.44 g/mol
Molecular Formula C17H21F3N4O2S
Exact Mass 402.133732 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BIOXDI8EapA
Name 1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]-4-[3-(trifluoromethyl)phenyl]piperazine
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/C17H21F3N4O2S/c1-3-24-13(2)16(12-21-24)27(25,26)23-9-7-22(8-10-23)15-6-4-5-14(11-15)17(18,19)20/h4-6,11-12H,3,7-10H2,1-2H3
InChIKey UCZNSXPQBMLSPL-UHFFFAOYSA-N
NMR Offset 17.914
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32876
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: 1911681; SBI_ID: SBI-032880
Temperature 303 °C