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1-cyclopentyl-3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazole

View entire compound with spectra: 1 NMR

1-cyclopentyl-3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazole
SpectraBase Compound ID GlNm3eIvfsR
InChI InChI=1S/C22H20F4N2O2/c23-21(24)29-17-9-5-14(6-10-17)19-13-20(28(27-19)16-3-1-2-4-16)15-7-11-18(12-8-15)30-22(25)26/h5-13,16,21-22H,1-4H2
InChIKey KOPTZYDLXQDMOR-UHFFFAOYSA-N
Mol Weight 420.41 g/mol
Molecular Formula C22H20F4N2O2
Exact Mass 420.146091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5jaOQuTKXfJ
Name 1-cyclopentyl-3,5-bis[4-(difluoromethoxy)phenyl]-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/C22H20F4N2O2/c23-21(24)29-17-9-5-14(6-10-17)19-13-20(28(27-19)16-3-1-2-4-16)15-7-11-18(12-8-15)30-22(25)26/h5-13,16,21-22H,1-4H2
InChIKey KOPTZYDLXQDMOR-UHFFFAOYSA-N
NMR Offset 17.9145
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30290
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: 1714785; SBI_ID: SBI-030294
Temperature 303 °C