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

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5-Bromoacetyl-5-methoxy-4-(pyrrolidin-1-yl)-furan-2(5H)-one
SpectraBase Compound ID 7rdDr5NNYXr
InChI InChI=1S/C11H14BrNO4/c1-16-11(9(14)7-12)8(6-10(15)17-11)13-4-2-3-5-13/h6H,2-5,7H2,1H3
InChIKey LCMMQXJFYLLEQM-UHFFFAOYSA-N
Mol Weight 304.14 g/mol
Molecular Formula C11H14BrNO4
Exact Mass 303.010621 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1m57b8Dx8yu
Name 5-Bromoacetyl-5-methoxy-4-(pyrrolidin-1-yl)-furan-2(5H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14BrNO4
InChI InChI=1S/C11H14BrNO4/c1-16-11(9(14)7-12)8(6-10(15)17-11)13-4-2-3-5-13/h6H,2-5,7H2,1H3
InChIKey LCMMQXJFYLLEQM-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