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5-Benzyl-5-ethylthio-4-(pyrrolidin-1-yl)-furan-2(5H)-one
SpectraBase Compound ID 6W6OmrV6RBq
InChI InChI=1S/C17H21NO2S/c1-2-21-17(13-14-8-4-3-5-9-14)15(12-16(19)20-17)18-10-6-7-11-18/h3-5,8-9,12H,2,6-7,10-11,13H2,1H3
InChIKey ZOJDUUWVYHJVHQ-UHFFFAOYSA-N
Mol Weight 303.42 g/mol
Molecular Formula C17H21NO2S
Exact Mass 303.1293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F3fPqofnkkt
Name 5-Benzyl-5-ethylthio-4-(pyrrolidin-1-yl)-furan-2(5H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H21NO2S
InChI InChI=1S/C17H21NO2S/c1-2-21-17(13-14-8-4-3-5-9-14)15(12-16(19)20-17)18-10-6-7-11-18/h3-5,8-9,12H,2,6-7,10-11,13H2,1H3
InChIKey ZOJDUUWVYHJVHQ-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