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2-(1,5-dimethyl-1H-pyrazol-4-yl)-N-{1-[(2,2,2-trifluoroethoxy)methyl]-1H-pyrazol-4-yl}-4-quinolinecarboxamide
SpectraBase Compound ID A2FXtdJk572
InChI InChI=1S/C21H19F3N6O2/c1-13-17(9-25-29(13)2)19-7-16(15-5-3-4-6-18(15)28-19)20(31)27-14-8-26-30(10-14)12-32-11-21(22,23)24/h3-10H,11-12H2,1-2H3,(H,27,31)
InChIKey FWUPIZVKUSUHST-UHFFFAOYSA-N
Mol Weight 444.42 g/mol
Molecular Formula C21H19F3N6O2
Exact Mass 444.152158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C7L7V5Hx8sg
Name 2-(1,5-dimethyl-1H-pyrazol-4-yl)-N-{1-[(2,2,2-trifluoroethoxy)methyl]-1H-pyrazol-4-yl}-4-quinolinecarboxamide
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/C21H19F3N6O2/c1-13-17(9-25-29(13)2)19-7-16(15-5-3-4-6-18(15)28-19)20(31)27-14-8-26-30(10-14)12-32-11-21(22,23)24/h3-10H,11-12H2,1-2H3,(H,27,31)
InChIKey FWUPIZVKUSUHST-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30024
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: 1552102; SBI_ID: SBI-030028
Temperature 308 °C