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4-chloro-1-(3,4-dichlorophenyl)-3,5-bis(4-fluorophenyl)-1H-pyrazole

View entire compound with spectra: 1 NMR

4-chloro-1-(3,4-dichlorophenyl)-3,5-bis(4-fluorophenyl)-1H-pyrazole
SpectraBase Compound ID 9ztwzBkldyf
InChI InChI=1S/C21H11Cl3F2N2/c22-17-10-9-16(11-18(17)23)28-21(13-3-7-15(26)8-4-13)19(24)20(27-28)12-1-5-14(25)6-2-12/h1-11H
InChIKey CGOFTUIAERZXRC-UHFFFAOYSA-N
Mol Weight 435.69 g/mol
Molecular Formula C21H11Cl3F2N2
Exact Mass 433.995588 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dnpyp8BwsLP
Name 4-chloro-1-(3,4-dichlorophenyl)-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/C21H11Cl3F2N2/c22-17-10-9-16(11-18(17)23)28-21(13-3-7-15(26)8-4-13)19(24)20(27-28)12-1-5-14(25)6-2-12/h1-11H
InChIKey CGOFTUIAERZXRC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30285
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: 1714711; SBI_ID: SBI-030289
Temperature 318 °C