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1H-thieno[2,3-c]pyrazole, 5-[[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]carbonyl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID KMovP4AV7dm
InChI InChI=1S/C18H16ClF3N4O3S2/c1-24-17-13(15(23-24)18(20,21)22)10-14(30-17)16(27)25-6-8-26(9-7-25)31(28,29)12-4-2-11(19)3-5-12/h2-5,10H,6-9H2,1H3
InChIKey YXZCTCDVXGEEEN-UHFFFAOYSA-N
Mol Weight 492.92 g/mol
Molecular Formula C18H16ClF3N4O3S2
Exact Mass 492.030445 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DkmGeKECiTY
Name 1H-thieno[2,3-c]pyrazole, 5-[[4-[(4-chlorophenyl)sulfonyl]-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/C18H16ClF3N4O3S2/c1-24-17-13(15(23-24)18(20,21)22)10-14(30-17)16(27)25-6-8-26(9-7-25)31(28,29)12-4-2-11(19)3-5-12/h2-5,10H,6-9H2,1H3
InChIKey YXZCTCDVXGEEEN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25229
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: 2003407; UZI_ID: UZI-025239
Temperature 308 °C