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(RR, SS)-5,5-Dimethyl-1,3,4-triphenyl-hexan-1-one
SpectraBase Compound ID 4bwd57FzhjG
InChI InChI=1S/C26H28O/c1-26(2,3)25(22-17-11-6-12-18-22)23(20-13-7-4-8-14-20)19-24(27)21-15-9-5-10-16-21/h4-18,23,25H,19H2,1-3H3
InChIKey JDGDYGTUNABCGV-UHFFFAOYSA-N
Mol Weight 356.51 g/mol
Molecular Formula C26H28O
Exact Mass 356.214016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4J4cqxpZiCX
Name (RS, Sr)-5,5-dimethyl-1,3,4-triphenyl-hexan-1-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H28O
InChI InChI=1S/C26H28O/c1-26(2,3)25(22-17-11-6-12-18-22)23(20-13-7-4-8-14-20)19-24(27)21-15-9-5-10-16-21/h4-18,23,25H,19H2,1-3H3
InChIKey JDGDYGTUNABCGV-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference C. Alvarez-Ibarra, M.S. Arias-Perez, E.Moya, Magn. Res. Chem. 28, 617 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3