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(2S,1'S)-2-(1'-Benzyloxy-propyl)-6-methyl-2,3-dihydro-4H-pyran-4-one
SpectraBase Compound ID 7wjliTrkBCR
InChI InChI=1S/C16H20O3/c1-3-15(16-10-14(17)9-12(2)19-16)18-11-13-7-5-4-6-8-13/h4-9,15-16H,3,10-11H2,1-2H3
InChIKey KPSLLBAWMDWTFZ-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 4IlIFTOC2ya
Name (2S,1'S)-2-(1'-Benzyloxy-propyl)-6-methyl-2,3-dihydro-4H-pyran-4-one
CAS Registry Number 89279-50-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O3
InChI InChI=1S/C16H20O3/c1-3-15(16-10-14(17)9-12(2)19-16)18-11-13-7-5-4-6-8-13/h4-9,15-16H,3,10-11H2,1-2H3
InChIKey KPSLLBAWMDWTFZ-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