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anti-(5RS, 6RS)-5-Ethyl-6-hydroxy-nonan-4-one
SpectraBase Compound ID CpG8Xa8oY3m
InChI InChI=1S/C11H22O2/c1-4-7-10(12)9(6-3)11(13)8-5-2/h9-10,12H,4-8H2,1-3H3
InChIKey SNQPIBZCGYBWIN-UHFFFAOYSA-N
Mol Weight 186.29 g/mol
Molecular Formula C11H22O2
Exact Mass 186.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KQ6XGPK68G4
Name anti-(5RS, 6RS)-5-Ethyl-6-hydroxy-nonan-4-one
Comments BRUKER MSL-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H22O2
InChI InChI=1S/C11H22O2/c1-4-7-10(12)9(6-3)11(13)8-5-2/h9-10,12H,4-8H2,1-3H3
InChIKey SNQPIBZCGYBWIN-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S. Anwar, G. Bradley, A.P. Davis, J. Chem. Soc. Perkin I 1383 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3