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5,5'-(1-Hydroxyethane-1,1-diyl)-bis(5-methoxy-4--furan-2<5H>-one)

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5,5'-(1-Hydroxyethane-1,1-diyl)-bis(5-methoxy-4-<pyrrolidin-1-yl>-furan-2<5H>-one)
SpectraBase Compound ID 1U4Yoc6kpQM
InChI InChI=1S/C20H28N2O7/c1-18(25,19(26-2)14(12-16(23)28-19)21-8-4-5-9-21)20(27-3)15(13-17(24)29-20)22-10-6-7-11-22/h12-13,25H,4-11H2,1-3H3
InChIKey MBOOBJUDQIAVDV-UHFFFAOYSA-N
Mol Weight 408.45 g/mol
Molecular Formula C20H28N2O7
Exact Mass 408.189651 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3LAp2YqzWxs
Name 5,5'-(1-Hydroxyethane-1,1-diyl)-bis(5-methoxy-4--furan-2<5H>-one)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H28N2O7
InChI InChI=1S/C20H28N2O7/c1-18(25,19(26-2)14(12-16(23)28-19)21-8-4-5-9-21)20(27-3)15(13-17(24)29-20)22-10-6-7-11-22/h12-13,25H,4-11H2,1-3H3
InChIKey MBOOBJUDQIAVDV-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference B. De Ancos, F. Farina, M.C. Maestro, Tetrahedron 47, 3171 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3