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Methyl (4R,5S)-5-(methoxycarbonyl-methyl)-5-methyl-6-oxo-4-vinyl-heptanoate ethylene ketal
SpectraBase Compound ID JxE1A1Ckuvw
InChI InChI=1S/C16H26O6/c1-6-12(7-8-13(17)19-4)15(2,11-14(18)20-5)16(3)21-9-10-22-16/h6,12H,1,7-11H2,2-5H3
InChIKey OXZCOFSBSXTSSP-UHFFFAOYSA-N
Mol Weight 314.38 g/mol
Molecular Formula C16H26O6
Exact Mass 314.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ee4qnRngNYr
Name Methyl (4R,5S)-5-(methoxycarbonyl-methyl)-5-methyl-6-oxo-4-vinyl-heptanoate ethylene ketal
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H26O6
InChI InChI=1S/C16H26O6/c1-6-12(7-8-13(17)19-4)15(2,11-14(18)20-5)16(3)21-9-10-22-16/h6,12H,1,7-11H2,2-5H3
InChIKey OXZCOFSBSXTSSP-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference R.V. Stevens, N. Beaulieu, W.H.Chan, J. Am. Chem. Soc. 108, 1039 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3