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

*Links on SpectraBase are not permalinks.
1-(2,4-dichlorobenzyl)-3,5-bis(4-fluorophenyl)-4-methyl-1H-pyrazole
SpectraBase Compound ID GDB2WrM5tvD
InChI InChI=1S/C23H16Cl2F2N2/c1-14-22(15-3-8-19(26)9-4-15)28-29(13-17-2-7-18(24)12-21(17)25)23(14)16-5-10-20(27)11-6-16/h2-12H,13H2,1H3
InChIKey KJYXMXGTOQDOJK-UHFFFAOYSA-N
Mol Weight 429.3 g/mol
Molecular Formula C23H16Cl2F2N2
Exact Mass 428.06586 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 6vxjUqmSU2D
Name 1-(2,4-dichlorobenzyl)-3,5-bis(4-fluorophenyl)-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/C23H16Cl2F2N2/c1-14-22(15-3-8-19(26)9-4-15)28-29(13-17-2-7-18(24)12-21(17)25)23(14)16-5-10-20(27)11-6-16/h2-12H,13H2,1H3
InChIKey KJYXMXGTOQDOJK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30580
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: 1721050; SBI_ID: SBI-030584
Temperature 308 °C