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3,5-bis(4-fluorophenyl)-4-methyl-1-(3-nitrobenzyl)-1H-pyrazole

View entire compound with spectra: 1 NMR

3,5-bis(4-fluorophenyl)-4-methyl-1-(3-nitrobenzyl)-1H-pyrazole
SpectraBase Compound ID HwOT8vEghjh
InChI InChI=1S/C23H17F2N3O2/c1-15-22(17-5-9-19(24)10-6-17)26-27(23(15)18-7-11-20(25)12-8-18)14-16-3-2-4-21(13-16)28(29)30/h2-13H,14H2,1H3
InChIKey PNEFKZZCSWRCLN-UHFFFAOYSA-N
Mol Weight 405.4 g/mol
Molecular Formula C23H17F2N3O2
Exact Mass 405.128883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KduWjRxd41N
Name 3,5-bis(4-fluorophenyl)-4-methyl-1-(3-nitrobenzyl)-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/C23H17F2N3O2/c1-15-22(17-5-9-19(24)10-6-17)26-27(23(15)18-7-11-20(25)12-8-18)14-16-3-2-4-21(13-16)28(29)30/h2-13H,14H2,1H3
InChIKey PNEFKZZCSWRCLN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30606
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: 1721437; SBI_ID: SBI-030610
Temperature 308 °C