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

*Links on SpectraBase are not permalinks.
4-chloro-3,5-bis(3,4-dichlorophenyl)-1-(3-fluorophenyl)-1H-pyrazole
SpectraBase Compound ID IvnfgnMh6QR
InChI InChI=1S/C21H10Cl5FN2/c22-15-6-4-11(8-17(15)24)20-19(26)21(12-5-7-16(23)18(25)9-12)29(28-20)14-3-1-2-13(27)10-14/h1-10H
InChIKey MUSUOEBLGMZMET-UHFFFAOYSA-N
Mol Weight 486.6 g/mol
Molecular Formula C21H10Cl5FN2
Exact Mass 483.927065 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 57sDZtdO7EI
Name 4-chloro-3,5-bis(3,4-dichlorophenyl)-1-(3-fluorophenyl)-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/C21H10Cl5FN2/c22-15-6-4-11(8-17(15)24)20-19(26)21(12-5-7-16(23)18(25)9-12)29(28-20)14-3-1-2-13(27)10-14/h1-10H
InChIKey MUSUOEBLGMZMET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30555
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: 1720607; SBI_ID: SBI-030559
Temperature 318 °C