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1H-thieno[2,3-c]pyrazole, 5-[[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]carbonyl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID F4fWGvN5BPY
InChI InChI=1S/C21H23F3N4O2S/c1-3-30-15-6-4-14(5-7-15)13-27-8-10-28(11-9-27)19(29)17-12-16-18(21(22,23)24)25-26(2)20(16)31-17/h4-7,12H,3,8-11,13H2,1-2H3
InChIKey YEOFQAJGJBLRTM-UHFFFAOYSA-N
Mol Weight 452.5 g/mol
Molecular Formula C21H23F3N4O2S
Exact Mass 452.149382 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LjVHeasyxaV
Name 1H-thieno[2,3-c]pyrazole, 5-[[4-[(4-ethoxyphenyl)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/C21H23F3N4O2S/c1-3-30-15-6-4-14(5-7-15)13-27-8-10-28(11-9-27)19(29)17-12-16-18(21(22,23)24)25-26(2)20(16)31-17/h4-7,12H,3,8-11,13H2,1-2H3
InChIKey YEOFQAJGJBLRTM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25163
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: 2007656; UZI_ID: UZI-025173
Temperature 308 °C