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1-(4-chlorophenyl)-3,5-bis(2-methoxyphenyl)-1H-pyrazole
SpectraBase Compound ID AUN0SatoPzb
InChI InChI=1S/C23H19ClN2O2/c1-27-22-9-5-3-7-18(22)20-15-21(19-8-4-6-10-23(19)28-2)26(25-20)17-13-11-16(24)12-14-17/h3-15H,1-2H3
InChIKey CMHLAVUHOCNJJV-UHFFFAOYSA-N
Mol Weight 390.87 g/mol
Molecular Formula C23H19ClN2O2
Exact Mass 390.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6RxEC7x6b82
Name 1-(4-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/C23H19ClN2O2/c1-27-22-9-5-3-7-18(22)20-15-21(19-8-4-6-10-23(19)28-2)26(25-20)17-13-11-16(24)12-14-17/h3-15H,1-2H3
InChIKey CMHLAVUHOCNJJV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30715
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: 1724198; SBI_ID: SBI-030719
Temperature 318 °C