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1,1-Bis(mesityl)-2-(4-methoxy-phenyl)-2-oxo-ethane
SpectraBase Compound ID EshM6XofahH
InChI InChI=1S/C27H30O2/c1-16-12-18(3)24(19(4)13-16)26(25-20(5)14-17(2)15-21(25)6)27(28)22-8-10-23(29-7)11-9-22/h8-15,26H,1-7H3
InChIKey CUCLLXNLMVVWTF-UHFFFAOYSA-N
Mol Weight 386.54 g/mol
Molecular Formula C27H30O2
Exact Mass 386.22458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HT9AJzLTTjx
Name 1,1-Bis(mesityl)-2-(4-methoxy-phenyl)-2-oxo-ethane
CAS Registry Number 106359-75-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H30O2
InChI InChI=1S/C27H30O2/c1-16-12-18(3)24(19(4)13-16)26(25-20(5)14-17(2)15-21(25)6)27(28)22-8-10-23(29-7)11-9-22/h8-15,26H,1-7H3
InChIKey CUCLLXNLMVVWTF-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