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1-(4-chlorobenzyl)-3,5-bis(4-fluorophenyl)-1H-pyrazole
SpectraBase Compound ID 26Q1UjdGNq9
InChI InChI=1S/C22H15ClF2N2/c23-18-7-1-15(2-8-18)14-27-22(17-5-11-20(25)12-6-17)13-21(26-27)16-3-9-19(24)10-4-16/h1-13H,14H2
InChIKey ZEKFIQVGZPGLJV-UHFFFAOYSA-N
Mol Weight 380.83 g/mol
Molecular Formula C22H15ClF2N2
Exact Mass 380.089183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lv54vGPuGch
Name 1-(4-chlorobenzyl)-3,5-bis(4-fluorophenyl)-1H-pyrazole
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/C22H15ClF2N2/c23-18-7-1-15(2-8-18)14-27-22(17-5-11-20(25)12-6-17)13-21(26-27)16-3-9-19(24)10-4-16/h1-13H,14H2
InChIKey ZEKFIQVGZPGLJV-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30538
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: 1720227; SBI_ID: SBI-030542
Temperature 303 °C