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5-Ethylthio-5-(methoxycarbonylmethyl)-4-(pyrrolidin-1-yl)-furan-2(5H)-one
SpectraBase Compound ID 5NB0HoSUiIA
InChI InChI=1S/C13H19NO4S/c1-3-19-13(9-12(16)17-2)10(8-11(15)18-13)14-6-4-5-7-14/h8H,3-7,9H2,1-2H3
InChIKey OPMWIXVGEQHVRW-UHFFFAOYSA-N
Mol Weight 285.36 g/mol
Molecular Formula C13H19NO4S
Exact Mass 285.103479 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BGoSRBuRY0z
Name 5-Ethylthio-5-(methoxycarbonylmethyl)-4-(pyrrolidin-1-yl)-furan-2(5H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19NO4S
InChI InChI=1S/C13H19NO4S/c1-3-19-13(9-12(16)17-2)10(8-11(15)18-13)14-6-4-5-7-14/h8H,3-7,9H2,1-2H3
InChIKey OPMWIXVGEQHVRW-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