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(.+-.)-3-(3-Benzyloxy-propionyl)-3-(2-ethoxycarbonyl-ethyl)-4,5-dihydro-3H-furan-2-one
SpectraBase Compound ID 4hJfSevXrlL
InChI InChI=1S/C19H24O6/c1-2-24-17(21)8-10-19(11-13-25-18(19)22)16(20)9-12-23-14-15-6-4-3-5-7-15/h3-7H,2,8-14H2,1H3
InChIKey RAZHGEYMSRMQON-UHFFFAOYSA-N
Mol Weight 348.4 g/mol
Molecular Formula C19H24O6
Exact Mass 348.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LTQ0HaKS5N4
Name (.+-.)-3-(3-Benzyloxy-propionyl)-3-(2-ethoxycarbonyl-ethyl)-4,5-dihydro-3H-furan-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H24O6
InChI InChI=1S/C19H24O6/c1-2-24-17(21)8-10-19(11-13-25-18(19)22)16(20)9-12-23-14-15-6-4-3-5-7-15/h3-7H,2,8-14H2,1H3
InChIKey RAZHGEYMSRMQON-UHFFFAOYSA-N
Instrument Name Varian XL-400
Literature Reference F. Soti, M. Kajtar-Peredy, G. Keresztury, Tetrahedron 47, 271 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3