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(Z)-(3S,4R)-(3,4-Isopropylidenedioxy-pyrrolidin-2-ylidene)-acetic acid, ethyl ester
SpectraBase Compound ID 5hTkGKxV2xl
InChI InChI=1S/C11H17NO4/c1-4-14-9(13)5-7-10-8(6-12-7)15-11(2,3)16-10/h5,8,10,12H,4,6H2,1-3H3/b7-5-
InChIKey ZXSBFPCYUUGQJH-ALCCZGGFSA-N
Mol Weight 227.26 g/mol
Molecular Formula C11H17NO4
Exact Mass 227.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FFvk5mmJKJX
Name (Z)-(3S,4R)-(3,4-Isopropylidenedioxy-pyrrolidin-2-ylidene)-acetic acid, ethyl ester
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Formula C11H17NO4
InChI InChI=1S/C11H17NO4/c1-4-14-9(13)5-7-10-8(6-12-7)15-11(2,3)16-10/h5,8,10,12H,4,6H2,1-3H3/b7-5-
InChIKey ZXSBFPCYUUGQJH-ALCCZGGFSA-N
Instrument Name Bruker WP-200
Literature Reference J.G. Buchanan, A.R. Edgar, B.D.Hewitt, J. Chem. Soc. Perkin I 2371 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3