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3,5-bis(3,4-dichlorophenyl)-1-(3-fluorobenzyl)-4-methyl-1H-pyrazole

View entire compound with spectra: 1 NMR

3,5-bis(3,4-dichlorophenyl)-1-(3-fluorobenzyl)-4-methyl-1H-pyrazole
SpectraBase Compound ID JpPTaRNfN1k
InChI InChI=1S/C23H15Cl4FN2/c1-13-22(15-5-7-18(24)20(26)10-15)29-30(12-14-3-2-4-17(28)9-14)23(13)16-6-8-19(25)21(27)11-16/h2-11H,12H2,1H3
InChIKey DPXDXQYADCQKHU-UHFFFAOYSA-N
Mol Weight 480.2 g/mol
Molecular Formula C23H15Cl4FN2
Exact Mass 477.997337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRmgtGPTBpg
Name 3,5-bis(3,4-dichlorophenyl)-1-(3-fluorobenzyl)-4-methyl-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/C23H15Cl4FN2/c1-13-22(15-5-7-18(24)20(26)10-15)29-30(12-14-3-2-4-17(28)9-14)23(13)16-6-8-19(25)21(27)11-16/h2-11H,12H2,1H3
InChIKey DPXDXQYADCQKHU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30273
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: 1714477; SBI_ID: SBI-030277
Temperature 318 °C