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1-(2-chloro-6-fluorobenzyl)-3,5-bis(3,4-dichlorophenyl)-1H-pyrazole

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1-(2-chloro-6-fluorobenzyl)-3,5-bis(3,4-dichlorophenyl)-1H-pyrazole
SpectraBase Compound ID 7eCaecZn4dv
InChI InChI=1S/C22H12Cl5FN2/c23-15-2-1-3-20(28)14(15)11-30-22(13-5-7-17(25)19(27)9-13)10-21(29-30)12-4-6-16(24)18(26)8-12/h1-10H,11H2
InChIKey KGUXOULZMBBKOV-UHFFFAOYSA-N
Mol Weight 500.6 g/mol
Molecular Formula C22H12Cl5FN2
Exact Mass 497.942715 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wbaS4rgnIG
Name 1-(2-chloro-6-fluorobenzyl)-3,5-bis(3,4-dichlorophenyl)-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/C22H12Cl5FN2/c23-15-2-1-3-20(28)14(15)11-30-22(13-5-7-17(25)19(27)9-13)10-21(29-30)12-4-6-16(24)18(26)8-12/h1-10H,11H2
InChIKey KGUXOULZMBBKOV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30463
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: 1718468; SBI_ID: SBI-030467
Temperature 308 °C