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5-Allyl-5-ethylthio-4-(pyrrolidin-1-yl)-furan-2(5H)-one
SpectraBase Compound ID D7J4gt249tP
InChI InChI=1S/C13H19NO2S/c1-3-7-13(17-4-2)11(10-12(15)16-13)14-8-5-6-9-14/h3,10H,1,4-9H2,2H3
InChIKey RAOWZGIDBKCZBO-UHFFFAOYSA-N
Mol Weight 253.36 g/mol
Molecular Formula C13H19NO2S
Exact Mass 253.11365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2fhd8ioe5W5
Name 5-Allyl-5-ethylthio-4-(pyrrolidin-1-yl)-furan-2(5H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19NO2S
InChI InChI=1S/C13H19NO2S/c1-3-7-13(17-4-2)11(10-12(15)16-13)14-8-5-6-9-14/h3,10H,1,4-9H2,2H3
InChIKey RAOWZGIDBKCZBO-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