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3,5-bis(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)benzyl]-1H-pyrazole

View entire compound with spectra: 1 NMR

3,5-bis(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)benzyl]-1H-pyrazole
SpectraBase Compound ID HIknoGWCfl4
InChI InChI=1S/C23H13Cl4F3N2/c24-17-6-4-14(9-19(17)26)21-11-22(15-5-7-18(25)20(27)10-15)32(31-21)12-13-2-1-3-16(8-13)23(28,29)30/h1-11H,12H2
InChIKey NVOJXUXPZYRKTI-UHFFFAOYSA-N
Mol Weight 516.2 g/mol
Molecular Formula C23H13Cl4F3N2
Exact Mass 513.978494 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLXQenvySxZ
Name 3,5-bis(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)benzyl]-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/C23H13Cl4F3N2/c24-17-6-4-14(9-19(17)26)21-11-22(15-5-7-18(25)20(27)10-15)32(31-21)12-13-2-1-3-16(8-13)23(28,29)30/h1-11H,12H2
InChIKey NVOJXUXPZYRKTI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30673
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: 1723001; SBI_ID: SBI-030677
Temperature 308 °C