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

View entire compound with spectra: 1 NMR

7,9-Dimethyl-1,3,9-tris(4-methyl-phenyl)-fluorene
SpectraBase Compound ID DjhtDp8JZbs
InChI InChI=1S/C36H32/c1-23-6-13-27(14-7-23)29-21-32(28-15-8-24(2)9-16-28)35-33(22-29)31-19-12-26(4)20-34(31)36(35,5)30-17-10-25(3)11-18-30/h6-22H,1-5H3
InChIKey PHVBRYIZLZORPL-UHFFFAOYSA-N
Mol Weight 464.7 g/mol
Molecular Formula C36H32
Exact Mass 464.250401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GMf9nJff4yn
Name 7,9-Dimethyl-1,3,9-tris(4-methyl-phenyl)-fluorene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H32
InChI InChI=1S/C36H32/c1-23-6-13-27(14-7-23)29-21-32(28-15-8-24(2)9-16-28)35-33(22-29)31-19-12-26(4)20-34(31)36(35,5)30-17-10-25(3)11-18-30/h6-22H,1-5H3
InChIKey PHVBRYIZLZORPL-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