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

*Links on SpectraBase are not permalinks.
4-bromo-1-(2-chloro-6-fluorobenzyl)-3,5-bis(3,4-dimethylphenyl)-1H-pyrazole
SpectraBase Compound ID B9KlplISXaH
InChI InChI=1S/C26H23BrClFN2/c1-15-8-10-19(12-17(15)3)25-24(27)26(20-11-9-16(2)18(4)13-20)31(30-25)14-21-22(28)6-5-7-23(21)29/h5-13H,14H2,1-4H3
InChIKey STCUEFLBZIHEGC-UHFFFAOYSA-N
Mol Weight 497.84 g/mol
Molecular Formula C26H23BrClFN2
Exact Mass 496.071718 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 HHnQ0W77mCY
Name 4-bromo-1-(2-chloro-6-fluorobenzyl)-3,5-bis(3,4-dimethylphenyl)-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/C26H23BrClFN2/c1-15-8-10-19(12-17(15)3)25-24(27)26(20-11-9-16(2)18(4)13-20)31(30-25)14-21-22(28)6-5-7-23(21)29/h5-13H,14H2,1-4H3
InChIKey STCUEFLBZIHEGC-UHFFFAOYSA-N
NMR Offset 17.9105
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30697
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: 1723543; SBI_ID: SBI-030701
Temperature 303 °C