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1,2,2-Trimesityl-ethanone
SpectraBase Compound ID 25nUmkltPNk
InChI InChI=1S/C29H34O/c1-16-10-19(4)25(20(5)11-16)28(26-21(6)12-17(2)13-22(26)7)29(30)27-23(8)14-18(3)15-24(27)9/h10-15,28H,1-9H3
InChIKey MYCUCPDPNDSLEP-UHFFFAOYSA-N
Mol Weight 398.6 g/mol
Molecular Formula C29H34O
Exact Mass 398.260966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 48OvLw4MxUr
Name 1,2,2-Trimesityl-ethanone
CAS Registry Number 87902-64-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H34O
InChI InChI=1S/C29H34O/c1-16-10-19(4)25(20(5)11-16)28(26-21(6)12-17(2)13-22(26)7)29(30)27-23(8)14-18(3)15-24(27)9/h10-15,28H,1-9H3
InChIKey MYCUCPDPNDSLEP-UHFFFAOYSA-N
Instrument Name Bruker WM-300
Literature Reference S.E. Biali, Z. Rappoport, J. Am. Chem. Soc. 107, 1007 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3