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Diethyl-3a,5,6,6a-tetrahydro-5-hydroxy-2,5-dimethyl-furo-[3,2-B]-furan-3,6-dicarboxylate
SpectraBase Compound ID FZKZ398pUkR
InChI InChI=1S/C14H20O7/c1-5-18-12(15)8-7(3)20-11-9(13(16)19-6-2)14(4,17)21-10(8)11/h9-11,17H,5-6H2,1-4H3
InChIKey NRMSDZSPCYDTCY-UHFFFAOYSA-N
Mol Weight 300.31 g/mol
Molecular Formula C14H20O7
Exact Mass 300.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8LLOBl6Zy9g
Name Diethyl-3a,5,6,6a-tetrahydro-5-hydroxy-2,5-dimethyl-furo-[3,2-B]-furan-3,6-dicarboxylate
Comments APT, DEPT, INE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20O7
InChI InChI=1S/C14H20O7/c1-5-18-12(15)8-7(3)20-11-9(13(16)19-6-2)14(4,17)21-10(8)11/h9-11,17H,5-6H2,1-4H3
InChIKey NRMSDZSPCYDTCY-UHFFFAOYSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Org. Chem. 53, 2807 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3