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5-Hydroxy-2,2,7-trimethyl-6-phenyl-octan-3-one diastereomer 1
SpectraBase Compound ID 60K1Hi5vZBr
InChI InChI=1S/C17H26O2/c1-12(2)16(13-9-7-6-8-10-13)14(18)11-15(19)17(3,4)5/h6-10,12,14,16,18H,11H2,1-5H3
InChIKey BQJRPIBQZGVUOV-UHFFFAOYSA-N
Mol Weight 262.39 g/mol
Molecular Formula C17H26O2
Exact Mass 262.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IFTKZ7MoM7U
Name 5-Hydroxy-2,2,7-trimethyl-6-phenyl-octan-3-one diastereomer 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O2
InChI InChI=1S/C17H26O2/c1-12(2)16(13-9-7-6-8-10-13)14(18)11-15(19)17(3,4)5/h6-10,12,14,16,18H,11H2,1-5H3
InChIKey BQJRPIBQZGVUOV-UHFFFAOYSA-N
Literature Reference E.P. Lodge, C.H. Heathcock, J. Am. Chem. Soc. 109, 3353 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3