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4-ethyl-1-(3-fluorophenyl)-3,5-bis(4-methoxyphenyl)-1H-pyrazole

View entire compound with spectra: 1 NMR

4-ethyl-1-(3-fluorophenyl)-3,5-bis(4-methoxyphenyl)-1H-pyrazole
SpectraBase Compound ID 9hBGwpVQKgM
InChI InChI=1S/C25H23FN2O2/c1-4-23-24(17-8-12-21(29-2)13-9-17)27-28(20-7-5-6-19(26)16-20)25(23)18-10-14-22(30-3)15-11-18/h5-16H,4H2,1-3H3
InChIKey OLXTUWYNPLEHNX-UHFFFAOYSA-N
Mol Weight 402.47 g/mol
Molecular Formula C25H23FN2O2
Exact Mass 402.174356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7OcEXbXdh56
Name 4-ethyl-1-(3-fluorophenyl)-3,5-bis(4-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/C25H23FN2O2/c1-4-23-24(17-8-12-21(29-2)13-9-17)27-28(20-7-5-6-19(26)16-20)25(23)18-10-14-22(30-3)15-11-18/h5-16H,4H2,1-3H3
InChIKey OLXTUWYNPLEHNX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30369
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: 1716402; SBI_ID: SBI-030373
Temperature 318 °C