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

View entire compound with spectra: 1 NMR

4-chloro-1-(2-chloro-4-fluorobenzyl)-3,5-bis(2-methoxyphenyl)-1H-pyrazole
SpectraBase Compound ID L37FLj50g7f
InChI InChI=1S/C24H19Cl2FN2O2/c1-30-20-9-5-3-7-17(20)23-22(26)24(18-8-4-6-10-21(18)31-2)29(28-23)14-15-11-12-16(27)13-19(15)25/h3-13H,14H2,1-2H3
InChIKey CUINKMHATWKFRB-UHFFFAOYSA-N
Mol Weight 457.33 g/mol
Molecular Formula C24H19Cl2FN2O2
Exact Mass 456.080761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BgVXBODM4LX
Name 4-chloro-1-(2-chloro-4-fluorobenzyl)-3,5-bis(2-methoxyphenyl)-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/C24H19Cl2FN2O2/c1-30-20-9-5-3-7-17(20)23-22(26)24(18-8-4-6-10-21(18)31-2)29(28-23)14-15-11-12-16(27)13-19(15)25/h3-13H,14H2,1-2H3
InChIKey CUINKMHATWKFRB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30598
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: 1721273; SBI_ID: SBI-030602
Temperature 308 °C