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5-Acetyl-5-methoxy-4-(pyrrolidin-1-yl)-furan-2(5H)-one

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5-Acetyl-5-methoxy-4-(pyrrolidin-1-yl)-furan-2(5H)-one
SpectraBase Compound ID KjOEy0y2sB7
InChI InChI=1S/C11H15NO4/c1-8(13)11(15-2)9(7-10(14)16-11)12-5-3-4-6-12/h7H,3-6H2,1-2H3
InChIKey FUHAEYOVXJIJMX-UHFFFAOYSA-N
Mol Weight 225.24 g/mol
Molecular Formula C11H15NO4
Exact Mass 225.100108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BL0iUULatse
Name 5-Acetyl-5-methoxy-4-(pyrrolidin-1-yl)-furan-2(5H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO4
InChI InChI=1S/C11H15NO4/c1-8(13)11(15-2)9(7-10(14)16-11)12-5-3-4-6-12/h7H,3-6H2,1-2H3
InChIKey FUHAEYOVXJIJMX-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