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5-Benzyl-5-methoxy-4-(pyrrolidin-1-yl)-furan-2(5H)-one
SpectraBase Compound ID 6y4Eg5Xq0xb
InChI InChI=1S/C16H19NO3/c1-19-16(12-13-7-3-2-4-8-13)14(11-15(18)20-16)17-9-5-6-10-17/h2-4,7-8,11H,5-6,9-10,12H2,1H3
InChIKey ZTPKPGDEIYNDCU-UHFFFAOYSA-N
Mol Weight 273.33 g/mol
Molecular Formula C16H19NO3
Exact Mass 273.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1owc5L619Z2
Name 5-Benzyl-5-methoxy-4-(pyrrolidin-1-yl)-furan-2(5H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19NO3
InChI InChI=1S/C16H19NO3/c1-19-16(12-13-7-3-2-4-8-13)14(11-15(18)20-16)17-9-5-6-10-17/h2-4,7-8,11H,5-6,9-10,12H2,1H3
InChIKey ZTPKPGDEIYNDCU-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