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1H-thieno[2,3-c]pyrazole, 5-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]carbonyl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID 26fuySs6Wc7
InChI InChI=1S/C19H18ClF3N4OS/c1-25-18-14(16(24-25)19(21,22)23)10-15(29-18)17(28)27-7-5-26(6-8-27)11-12-3-2-4-13(20)9-12/h2-4,9-10H,5-8,11H2,1H3
InChIKey JHMCSDHMHHIXKX-UHFFFAOYSA-N
Mol Weight 442.89 g/mol
Molecular Formula C19H18ClF3N4OS
Exact Mass 442.084195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LjgKu0MHhyr
Name 1H-thieno[2,3-c]pyrazole, 5-[[4-[(3-chlorophenyl)methyl]-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/C19H18ClF3N4OS/c1-25-18-14(16(24-25)19(21,22)23)10-15(29-18)17(28)27-7-5-26(6-8-27)11-12-3-2-4-13(20)9-12/h2-4,9-10H,5-8,11H2,1H3
InChIKey JHMCSDHMHHIXKX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25842
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: 2024015; UZI_ID: UZI-025852
Temperature 308 °C