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2-(3-(4-methylphenyl)-1-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}-4,5-dihydro-1H-pyrazol-5-yl)phenol
SpectraBase Compound ID CUWBieDNRGt
InChI InChI=1S/C23H21F3N4O2/c1-14-7-9-16(10-8-14)18-12-19(17-5-3-4-6-20(17)31)30(27-18)22(32)13-29-15(2)11-21(28-29)23(24,25)26/h3-11,19,31H,12-13H2,1-2H3
InChIKey NXZKCBWTGRGBDB-UHFFFAOYSA-N
Mol Weight 442.44 g/mol
Molecular Formula C23H21F3N4O2
Exact Mass 442.16166 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LYwHPSMr2kC
Name 2-(3-(4-methylphenyl)-1-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}-4,5-dihydro-1H-pyrazol-5-yl)phenol
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/C23H21F3N4O2/c1-14-7-9-16(10-8-14)18-12-19(17-5-3-4-6-20(17)31)30(27-18)22(32)13-29-15(2)11-21(28-29)23(24,25)26/h3-11,19,31H,12-13H2,1-2H3
InChIKey NXZKCBWTGRGBDB-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9039
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: UZI/1025476; Labnumber: Gbb0220; UZI_ID: UZI-009041
Temperature 308 °C