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

View entire compound with spectra: 1 NMR

4-bromo-1-(2-chloro-6-fluorobenzyl)-3,5-bis(4-fluorophenyl)-1H-pyrazole
SpectraBase Compound ID 3FSr2PQb8II
InChI InChI=1S/C22H13BrClF3N2/c23-20-21(13-4-8-15(25)9-5-13)28-29(12-17-18(24)2-1-3-19(17)27)22(20)14-6-10-16(26)11-7-14/h1-11H,12H2
InChIKey KAQNUWAGVRDQOU-UHFFFAOYSA-N
Mol Weight 477.71 g/mol
Molecular Formula C22H13BrClF3N2
Exact Mass 475.990274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Ti9WUrHjGB
Name 4-bromo-1-(2-chloro-6-fluorobenzyl)-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/C22H13BrClF3N2/c23-20-21(13-4-8-15(25)9-5-13)28-29(12-17-18(24)2-1-3-19(17)27)22(20)14-6-10-16(26)11-7-14/h1-11H,12H2
InChIKey KAQNUWAGVRDQOU-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30233
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: 1713581; SBI_ID: SBI-030237
Temperature 303 °C