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1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[4-[2-(4-morpholinyl)ethoxy]phenyl]-3-(trifluoromethyl)-
SpectraBase Compound ID 41qpJtC8xqz
InChI InChI=1S/C20H21F3N4O3S/c1-26-19-15(17(25-26)20(21,22)23)12-16(31-19)18(28)24-13-2-4-14(5-3-13)30-11-8-27-6-9-29-10-7-27/h2-5,12H,6-11H2,1H3,(H,24,28)
InChIKey DQXUAGSCBJGHBN-UHFFFAOYSA-N
Mol Weight 454.47 g/mol
Molecular Formula C20H21F3N4O3S
Exact Mass 454.128646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LY0RT1ALQ3I
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[4-[2-(4-morpholinyl)ethoxy]phenyl]-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/C20H21F3N4O3S/c1-26-19-15(17(25-26)20(21,22)23)12-16(31-19)18(28)24-13-2-4-14(5-3-13)30-11-8-27-6-9-29-10-7-27/h2-5,12H,6-11H2,1H3,(H,24,28)
InChIKey DQXUAGSCBJGHBN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25155
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: 2026768; UZI_ID: UZI-025165
Temperature 308 °C