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(5S)-3-(<Z>-1-Hydroxy-ethylidene)-1-methyl-5-(<S>-1-methyl-propyl)-2,4-pyrrolidinedione
SpectraBase Compound ID 1CIw80Wk5c1
InChI InChI=1S/C11H17NO3/c1-5-6(2)9-10(14)8(7(3)13)11(15)12(9)4/h6,9,13H,5H2,1-4H3/b8-7-
InChIKey HTUDZVYQYFMESW-FPLPWBNLSA-N
Mol Weight 211.26 g/mol
Molecular Formula C11H17NO3
Exact Mass 211.120843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LAGJepZp0Ny
Name (5S)-3-(-1-Hydroxy-ethylidene)-1-methyl-5-(-1-methyl-propyl)-2,4-pyrrolidinedione
Comments ADDITIONAL SIGNALS FROM MINOR TAUTOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17NO3
InChI InChI=1S/C11H17NO3/c1-5-6(2)9-10(14)8(7(3)13)11(15)12(9)4/h6,9,13H,5H2,1-4H3/b8-7-
InChIKey HTUDZVYQYFMESW-FPLPWBNLSA-N
Instrument Name Bruker AM-500
Literature Reference S.V. Ley, S.C. Smith, P.R. Woodward, Tetrahedron 48, 1145 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6