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

*Links on SpectraBase are not permalinks.

7-Methoxy-1,3,9-tris(4-methoxy-phenyl)-9-methyl-fluorene

View entire compound with spectra: 1 NMR

7-Methoxy-1,3,9-tris(4-methoxy-phenyl)-9-methyl-fluorene
SpectraBase Compound ID 7dJ57Pk3De
InChI InChI=1S/C36H32O4/c1-36(26-10-16-29(39-4)17-11-26)34-22-30(40-5)18-19-31(34)33-21-25(23-6-12-27(37-2)13-7-23)20-32(35(33)36)24-8-14-28(38-3)15-9-24/h6-22H,1-5H3
InChIKey FLXABWDRZYZBCS-UHFFFAOYSA-N
Mol Weight 528.6 g/mol
Molecular Formula C36H32O4
Exact Mass 528.23006 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 8K4PMRYO3UQ
Name 7-Methoxy-1,3,9-tris(4-methoxy-phenyl)-9-methyl-fluorene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H32O4
InChI InChI=1S/C36H32O4/c1-36(26-10-16-29(39-4)17-11-26)34-22-30(40-5)18-19-31(34)33-21-25(23-6-12-27(37-2)13-7-23)20-32(35(33)36)24-8-14-28(38-3)15-9-24/h6-22H,1-5H3
InChIKey FLXABWDRZYZBCS-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference V.V. Rao, K. Griesbaum, Org. Magn. Resonance 21, 628 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3