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1-(4-chlorophenyl)-3,5-bis(3,4-dimethoxyphenyl)-1H-pyrazole

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-3,5-bis(3,4-dimethoxyphenyl)-1H-pyrazole
SpectraBase Compound ID 7wou0BjzvD9
InChI InChI=1S/C25H23ClN2O4/c1-29-22-11-5-16(13-24(22)31-3)20-15-21(17-6-12-23(30-2)25(14-17)32-4)28(27-20)19-9-7-18(26)8-10-19/h5-15H,1-4H3
InChIKey HDOHVRKTAQUDKI-UHFFFAOYSA-N
Mol Weight 450.92 g/mol
Molecular Formula C25H23ClN2O4
Exact Mass 450.134635 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ft9hBySVilP
Name 1-(4-chlorophenyl)-3,5-bis(3,4-dimethoxyphenyl)-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/C25H23ClN2O4/c1-29-22-11-5-16(13-24(22)31-3)20-15-21(17-6-12-23(30-2)25(14-17)32-4)28(27-20)19-9-7-18(26)8-10-19/h5-15H,1-4H3
InChIKey HDOHVRKTAQUDKI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30354
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: 1716065; SBI_ID: SBI-030358
Temperature 318 °C