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

*Links on SpectraBase are not permalinks.
3,5-bis(4-bromophenyl)-1-(4-chlorobenzyl)-4-methyl-1H-pyrazole
SpectraBase Compound ID B7tKXRrcxzV
InChI InChI=1S/C23H17Br2ClN2/c1-15-22(17-4-8-19(24)9-5-17)27-28(14-16-2-12-21(26)13-3-16)23(15)18-6-10-20(25)11-7-18/h2-13H,14H2,1H3
InChIKey VYDNZETUERAKPP-UHFFFAOYSA-N
Mol Weight 516.66 g/mol
Molecular Formula C23H17Br2ClN2
Exact Mass 513.944702 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 CtrJN4N2vPC
Name 3,5-bis(4-bromophenyl)-1-(4-chlorobenzyl)-4-methyl-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/C23H17Br2ClN2/c1-15-22(17-4-8-19(24)9-5-17)27-28(14-16-2-12-21(26)13-3-16)23(15)18-6-10-20(25)11-7-18/h2-13H,14H2,1H3
InChIKey VYDNZETUERAKPP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30276
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: 1714516; SBI_ID: SBI-030280
Temperature 318 °C