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

*Links on SpectraBase are not permalinks.
(+/-)-6-fluoro-3-(p-fluorophenyl)-1-indanone
SpectraBase Compound ID HRLY06UlcZi
InChI InChI=1S/C15H10F2O/c16-10-3-1-9(2-4-10)13-8-15(18)14-7-11(17)5-6-12(13)14/h1-7,13H,8H2
InChIKey MXHKCSBPWMQNFO-UHFFFAOYSA-N
Mol Weight 244.24 g/mol
Molecular Formula C15H10F2O
Exact Mass 244.069971 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C 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 GS5LFtH4NSi
Name (+/-)-6-FLUORO-3-(p-FLUOROPHENYL)-1-INDANONE
Source of Sample K. P. Bogeso, H. Lundbeck & Co. A/S, Copenhagen-Valby, Denmark
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H10F2O
InChI InChI=1S/C15H10F2O/c16-10-3-1-9(2-4-10)13-8-15(18)14-7-11(17)5-6-12(13)14/h1-7,13H,8H2
InChIKey MXHKCSBPWMQNFO-UHFFFAOYSA-N
Melting Point 80-81C
Molecular Weight 244.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20