For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-chloro-3,5-bis(2-methoxyphenyl)-1-(4-methylbenzyl)-1H-pyrazole
SpectraBase Compound ID 2PbfqPp1DTQ
InChI InChI=1S/C25H23ClN2O2/c1-17-12-14-18(15-13-17)16-28-25(20-9-5-7-11-22(20)30-3)23(26)24(27-28)19-8-4-6-10-21(19)29-2/h4-15H,16H2,1-3H3
InChIKey CXBZEILTOFTXDV-UHFFFAOYSA-N
Mol Weight 418.92 g/mol
Molecular Formula C25H23ClN2O2
Exact Mass 418.144806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JPNC8i2HuJX
Name 4-chloro-3,5-bis(2-methoxyphenyl)-1-(4-methylbenzyl)-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/C25H23ClN2O2/c1-17-12-14-18(15-13-17)16-28-25(20-9-5-7-11-22(20)30-3)23(26)24(27-28)19-8-4-6-10-21(19)29-2/h4-15H,16H2,1-3H3
InChIKey CXBZEILTOFTXDV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30620
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: 1721739; SBI_ID: SBI-030624
Temperature 318 °C