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

*Links on SpectraBase are not permalinks.
4-chloro-1-(3-methoxybenzyl)-3,5-bis(2-methoxyphenyl)-1H-pyrazole
SpectraBase Compound ID LstsJ6g9PfB
InChI InChI=1S/C25H23ClN2O3/c1-29-18-10-8-9-17(15-18)16-28-25(20-12-5-7-14-22(20)31-3)23(26)24(27-28)19-11-4-6-13-21(19)30-2/h4-15H,16H2,1-3H3
InChIKey IYOAEDXVWABYAS-UHFFFAOYSA-N
Mol Weight 434.92 g/mol
Molecular Formula C25H23ClN2O3
Exact Mass 434.13972 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 BN7PkCd1MKN
Name 4-chloro-1-(3-methoxybenzyl)-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/C25H23ClN2O3/c1-29-18-10-8-9-17(15-18)16-28-25(20-12-5-7-14-22(20)31-3)23(26)24(27-28)19-11-4-6-13-21(19)30-2/h4-15H,16H2,1-3H3
InChIKey IYOAEDXVWABYAS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30253
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: 1714111; SBI_ID: SBI-030257
Temperature 318 °C