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

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5-Allyl-5-methoxy-4-(pyrrolidin-1-yl)-furan-2(5H)-one
SpectraBase Compound ID KsoNrkfx94T
InChI InChI=1S/C12H17NO3/c1-3-6-12(15-2)10(9-11(14)16-12)13-7-4-5-8-13/h3,9H,1,4-8H2,2H3
InChIKey CKRKZTSFNNVKFI-UHFFFAOYSA-N
Mol Weight 223.27 g/mol
Molecular Formula C12H17NO3
Exact Mass 223.120843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ylxibj0tG2
Name 5-Allyl-5-methoxy-4-(pyrrolidin-1-yl)-furan-2(5H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17NO3
InChI InChI=1S/C12H17NO3/c1-3-6-12(15-2)10(9-11(14)16-12)13-7-4-5-8-13/h3,9H,1,4-8H2,2H3
InChIKey CKRKZTSFNNVKFI-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