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(2S,1'S,3R)-2-(1-Benzyloxy-propyl)-3,5-dimethyl-2,3-dihydro-4H-pyran-4-one
SpectraBase Compound ID 3K4IYfaQKrw
InChI InChI=1S/C17H22O3/c1-4-15(19-11-14-8-6-5-7-9-14)17-13(3)16(18)12(2)10-20-17/h5-10,13,15,17H,4,11H2,1-3H3
InChIKey HPRPNYRPHADZTC-UHFFFAOYSA-N
Mol Weight 274.36 g/mol
Molecular Formula C17H22O3
Exact Mass 274.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JDFVMr66ZDE
Name (2S,1'S,3R)-2-(1-Benzyloxy-propyl)-3,5-dimethyl-2,3-dihydro-4H-pyran-4-one
CAS Registry Number 89378-00-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O3
InChI InChI=1S/C17H22O3/c1-4-15(19-11-14-8-6-5-7-9-14)17-13(3)16(18)12(2)10-20-17/h5-10,13,15,17H,4,11H2,1-3H3
InChIKey HPRPNYRPHADZTC-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference S.J. Danishefsky, W.H. Pearson, D. Harvey, J. Am. Chem. Soc. 107, 1256 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3