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3,5-bis(4-fluorophenyl)-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydro-1H-pyrazole

View entire compound with spectra: 1 NMR

3,5-bis(4-fluorophenyl)-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID LrceCt97EDY
InChI InChI=1S/C21H12F6N2/c22-13-5-1-11(2-6-13)17-10-18(12-3-7-14(23)8-4-12)29(28-17)21-19(26)15(24)9-16(25)20(21)27/h1-9,18H,10H2
InChIKey DFEXADISNOGRLS-UHFFFAOYSA-N
Mol Weight 406.33 g/mol
Molecular Formula C21H12F6N2
Exact Mass 406.090467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AP5vB1U7LjG
Name 3,5-bis(4-fluorophenyl)-1-(2,3,5,6-tetrafluorophenyl)-4,5-dihydro-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/C21H12F6N2/c22-13-5-1-11(2-6-13)17-10-18(12-3-7-14(23)8-4-12)29(28-17)21-19(26)15(24)9-16(25)20(21)27/h1-9,18H,10H2
InChIKey DFEXADISNOGRLS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7795
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: UZI/9013993; UBI_ID: UBI-007798
Temperature 313 °C