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4-chloro-1-(2-chlorophenyl)-3,5-bis(2-methoxyphenyl)-1H-pyrazole

View entire compound with spectra: 1 NMR

4-chloro-1-(2-chlorophenyl)-3,5-bis(2-methoxyphenyl)-1H-pyrazole
SpectraBase Compound ID E4noHz0njuy
InChI InChI=1S/C23H18Cl2N2O2/c1-28-19-13-7-3-9-15(19)22-21(25)23(16-10-4-8-14-20(16)29-2)27(26-22)18-12-6-5-11-17(18)24/h3-14H,1-2H3
InChIKey STAGOKGPLPLVCL-UHFFFAOYSA-N
Mol Weight 425.32 g/mol
Molecular Formula C23H18Cl2N2O2
Exact Mass 424.074533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CaWO8pQLObo
Name 4-chloro-1-(2-chlorophenyl)-3,5-bis(2-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/C23H18Cl2N2O2/c1-28-19-13-7-3-9-15(19)22-21(25)23(16-10-4-8-14-20(16)29-2)27(26-22)18-12-6-5-11-17(18)24/h3-14H,1-2H3
InChIKey STAGOKGPLPLVCL-UHFFFAOYSA-N
NMR Offset 17.9136
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30465
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: 1718635; SBI_ID: SBI-030469
Temperature 303 °C