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

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1-(2-chloro-6-fluorobenzyl)-4-ethyl-3,5-bis(3-methoxyphenyl)-1H-pyrazole
SpectraBase Compound ID Kb3DaetpgB2
InChI InChI=1S/C26H24ClFN2O2/c1-4-21-25(17-8-5-10-19(14-17)31-2)29-30(16-22-23(27)12-7-13-24(22)28)26(21)18-9-6-11-20(15-18)32-3/h5-15H,4,16H2,1-3H3
InChIKey MUNGDAJUDFQGAW-UHFFFAOYSA-N
Mol Weight 450.94 g/mol
Molecular Formula C26H24ClFN2O2
Exact Mass 450.151034 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30r2NwPxW7q
Name 1-(2-chloro-6-fluorobenzyl)-4-ethyl-3,5-bis(3-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/C26H24ClFN2O2/c1-4-21-25(17-8-5-10-19(14-17)31-2)29-30(16-22-23(27)12-7-13-24(22)28)26(21)18-9-6-11-20(15-18)32-3/h5-15H,4,16H2,1-3H3
InChIKey MUNGDAJUDFQGAW-UHFFFAOYSA-N
NMR Offset 17.9114
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_SBI_36227_30317
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: 1715192; SBI_ID: SBI-030321
Temperature 303 °C