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

View entire compound with spectra: 2 NMR, and 1 MS (GC)

5-Benzoyl-5-methoxy-4-(pyrrolidin-1-yl)-furan-2(5H)-one
SpectraBase Compound ID 1dEo7aSuCFW
InChI InChI=1S/C16H17NO4/c1-20-16(15(19)12-7-3-2-4-8-12)13(11-14(18)21-16)17-9-5-6-10-17/h2-4,7-8,11H,5-6,9-10H2,1H3
InChIKey LZCKNXFSUGKLRJ-UHFFFAOYSA-N
Mol Weight 287.31 g/mol
Molecular Formula C16H17NO4
Exact Mass 287.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6FYbTvEk3DG
Name 5-Benzoyl-5-methoxy-4-(pyrrolidin-1-yl)-furan-2(5H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17NO4
InChI InChI=1S/C16H17NO4/c1-20-16(15(19)12-7-3-2-4-8-12)13(11-14(18)21-16)17-9-5-6-10-17/h2-4,7-8,11H,5-6,9-10H2,1H3
InChIKey LZCKNXFSUGKLRJ-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