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2-(3-[1,1'-biphenyl]-4-yl-1-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}-4,5-dihydro-1H-pyrazol-5-yl)phenol
SpectraBase Compound ID 1Eiac83Uxfa
InChI InChI=1S/C28H23F3N4O2/c1-18-15-26(28(29,30)31)33-34(18)17-27(37)35-24(22-9-5-6-10-25(22)36)16-23(32-35)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-15,24,36H,16-17H2,1H3
InChIKey UOVRNJHVCMOCKC-UHFFFAOYSA-N
Mol Weight 504.51 g/mol
Molecular Formula C28H23F3N4O2
Exact Mass 504.17731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3nRZ64ABgc4
Name 2-(3-[1,1'-biphenyl]-4-yl-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/C28H23F3N4O2/c1-18-15-26(28(29,30)31)33-34(18)17-27(37)35-24(22-9-5-6-10-25(22)36)16-23(32-35)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-15,24,36H,16-17H2,1H3
InChIKey UOVRNJHVCMOCKC-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9038
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/1023732; Labnumber: Gbb0219; UZI_ID: UZI-009040
Temperature 308 °C