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1-(4-chlorophenyl)-3,5-bis(4-fluorophenyl)-1H-pyrazole
SpectraBase Compound ID HdmCv58VsWP
InChI InChI=1S/C21H13ClF2N2/c22-16-5-11-19(12-6-16)26-21(15-3-9-18(24)10-4-15)13-20(25-26)14-1-7-17(23)8-2-14/h1-13H
InChIKey BKXBNHSSDMLDBG-UHFFFAOYSA-N
Mol Weight 366.8 g/mol
Molecular Formula C21H13ClF2N2
Exact Mass 366.073532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Hr9jf2GiVZ
Name 1-(4-chlorophenyl)-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/C21H13ClF2N2/c22-16-5-11-19(12-6-16)26-21(15-3-9-18(24)10-4-15)13-20(25-26)14-1-7-17(23)8-2-14/h1-13H
InChIKey BKXBNHSSDMLDBG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30377
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: 1716482; SBI_ID: SBI-030381
Temperature 318 °C