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1,1-Bis(mesityl)-2-(4-phenoxy-phenyl)-2-oxo-ethane
SpectraBase Compound ID DqiQ6rs9QPe
InChI InChI=1S/C32H32O2/c1-20-16-22(3)29(23(4)17-20)31(30-24(5)18-21(2)19-25(30)6)32(33)26-12-14-28(15-13-26)34-27-10-8-7-9-11-27/h7-19,31H,1-6H3
InChIKey OXGDMHPLWWYBEX-UHFFFAOYSA-N
Mol Weight 448.6 g/mol
Molecular Formula C32H32O2
Exact Mass 448.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5oAVgQT4ZoW
Name 1,1-Bis(mesityl)-2-(4-phenoxy-phenyl)-2-oxo-ethane
CAS Registry Number 106359-74-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H32O2
InChI InChI=1S/C32H32O2/c1-20-16-22(3)29(23(4)17-20)31(30-24(5)18-21(2)19-25(30)6)32(33)26-12-14-28(15-13-26)34-27-10-8-7-9-11-27/h7-19,31H,1-6H3
InChIKey OXGDMHPLWWYBEX-UHFFFAOYSA-N
Instrument Name Bruker WH-200
Literature Reference E.B. Nadler, Z. Rappoport, J. Am. Chem. Soc. 109, 2112 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3