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

*Links on SpectraBase are not permalinks.
5-(2-chlorophenyl)-3-(4-fluorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID 2hfofchZgye
InChI InChI=1S/C21H16ClFN2/c22-19-9-5-4-8-18(19)21-14-20(15-10-12-16(23)13-11-15)24-25(21)17-6-2-1-3-7-17/h1-13,21H,14H2
InChIKey ZTXZEZYXZUPZBV-UHFFFAOYSA-N
Mol Weight 350.82 g/mol
Molecular Formula C21H16ClFN2
Exact Mass 350.098604 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 7I9VPMgCAVZ
Name 5-(2-chlorophenyl)-3-(4-fluorophenyl)-1-phenyl-4,5-dihydro-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/C21H16ClFN2/c22-19-9-5-4-8-18(19)21-14-20(15-10-12-16(23)13-11-15)24-25(21)17-6-2-1-3-7-17/h1-13,21H,14H2
InChIKey ZTXZEZYXZUPZBV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8937
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: UZI/1265789; Labnumber: FED0571; UZI_ID: UZI-008939
Temperature 306 °C