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(2R,1'S)-2-(1-[Benzyloxy-methyl]-propyl)-2,3-dihydro-4H-pyran-4-one
SpectraBase Compound ID IQIteH1wAbq
InChI InChI=1S/C16H20O3/c1-2-14(16-10-15(17)8-9-19-16)12-18-11-13-6-4-3-5-7-13/h3-9,14,16H,2,10-12H2,1H3
InChIKey NSPUOEBJTOZCLS-UHFFFAOYSA-N
Mol Weight 260.33 g/mol
Molecular Formula C16H20O3
Exact Mass 260.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BMRKKRhCsyu
Name (2R,1'S)-2-(1-[Benzyloxy-methyl]-propyl)-2,3-dihydro-4H-pyran-4-one
CAS Registry Number 89279-57-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O3
InChI InChI=1S/C16H20O3/c1-2-14(16-10-15(17)8-9-19-16)12-18-11-13-6-4-3-5-7-13/h3-9,14,16H,2,10-12H2,1H3
InChIKey NSPUOEBJTOZCLS-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