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

*Links on SpectraBase are not permalinks.

2-Methyl-10,10-diphenyl-9-phenanthrone

View entire compound with spectra: 1 NMR

2-Methyl-10,10-diphenyl-9-phenanthrone
SpectraBase Compound ID 4EtQvPJl6td
InChI InChI=1S/C27H20O/c1-19-16-17-23-22-14-8-9-15-24(22)26(28)27(25(23)18-19,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-18H,1H3
InChIKey GLOICNVKDAAPEC-UHFFFAOYSA-N
Mol Weight 360.46 g/mol
Molecular Formula C27H20O
Exact Mass 360.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 44ZYxFp44m0
Name 2-Methyl-10,10-diphenyl-9-phenanthrone
CAS Registry Number 109684-86-8
Comments RANGES QUOTED FOR PHENYL RESONANCES
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H20O
InChI InChI=1S/C27H20O/c1-19-16-17-23-22-14-8-9-15-24(22)26(28)27(25(23)18-19,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-18H,1H3
InChIKey GLOICNVKDAAPEC-UHFFFAOYSA-N
Instrument Name Bruker WM-300
Literature Reference R. Mynott, M.J. Romao, B.J. Herold, Magn. Res. Chem. 27, 1130 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3