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(E)-(6RS)-2,2,7,7-Tetramethyl-6-phenyl-oct-4-en-3-one

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(E)-(6RS)-2,2,7,7-Tetramethyl-6-phenyl-oct-4-en-3-one
SpectraBase Compound ID ILT2dY7BGuH
InChI InChI=1S/C18H26O/c1-17(2,3)15(14-10-8-7-9-11-14)12-13-16(19)18(4,5)6/h7-13,15H,1-6H3/b13-12+
InChIKey PGPPMEWWBDNSML-OUKQBFOZSA-N
Mol Weight 258.4 g/mol
Molecular Formula C18H26O
Exact Mass 258.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DmH24MT1mWa
Name (E)-(6RS)-2,2,7,7-Tetramethyl-6-phenyl-oct-4-en-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H26O
InChI InChI=1S/C18H26O/c1-17(2,3)15(14-10-8-7-9-11-14)12-13-16(19)18(4,5)6/h7-13,15H,1-6H3/b13-12+
InChIKey PGPPMEWWBDNSML-OUKQBFOZSA-N
Instrument Name Varian FT-80
Literature Reference C.A. Ibarra, S. Arias, M.J. Fernandez, J. Chem. Soc. Perkin II 503 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3