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(RR, SS)-2,2,7,7-Tetramethyl-5,6-diphenyl-octan-3-one

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(RR, SS)-2,2,7,7-Tetramethyl-5,6-diphenyl-octan-3-one
SpectraBase Compound ID Dcb79Od1xMK
InChI InChI=1S/C24H32O/c1-23(2,3)21(25)17-20(18-13-9-7-10-14-18)22(24(4,5)6)19-15-11-8-12-16-19/h7-16,20,22H,17H2,1-6H3
InChIKey QXHFDYGLCCCTKK-UHFFFAOYSA-N
Mol Weight 336.5 g/mol
Molecular Formula C24H32O
Exact Mass 336.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8y03V0pVefo
Name (RS, Sr)-2,2,7,7-tetramethyl-5,6-diphenyl-octan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32O
InChI InChI=1S/C24H32O/c1-23(2,3)21(25)17-20(18-13-9-7-10-14-18)22(24(4,5)6)19-15-11-8-12-16-19/h7-16,20,22H,17H2,1-6H3
InChIKey QXHFDYGLCCCTKK-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