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5-(1-hydroxypropyl)-5-methoxy-4-pyrrolidin-1-ylfuran-2-one

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5-(1-hydroxypropyl)-5-methoxy-4-pyrrolidin-1-ylfuran-2-one
SpectraBase Compound ID Ifoba0NEoq3
InChI InChI=1S/C12H19NO4/c1-3-10(14)12(16-2)9(8-11(15)17-12)13-6-4-5-7-13/h8,10,14H,3-7H2,1-2H3
InChIKey RBTSCACVTCZAPY-UHFFFAOYSA-N
Mol Weight 241.29 g/mol
Molecular Formula C12H19NO4
Exact Mass 241.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6B5H0bEEHbO
Name 5-(1-Hydroxy-prop-1-yl)-5-methoxy-4-(pyrrolidin-1-yl)-furan-2(5H)-one
Comments isomer 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H19NO4
InChI InChI=1S/C12H19NO4/c1-3-10(14)12(16-2)9(8-11(15)17-12)13-6-4-5-7-13/h8,10,14H,3-7H2,1-2H3
InChIKey RBTSCACVTCZAPY-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