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(2R,3S,4R)-(3,4-Isopropylidenedioxy-pyrrolidin-2-yl)-acetic acid, ethyl ester
SpectraBase Compound ID EqgsAIJARCY
InChI InChI=1S/C11H19NO4/c1-4-14-9(13)5-7-10-8(6-12-7)15-11(2,3)16-10/h7-8,10,12H,4-6H2,1-3H3
InChIKey SQQTXWOXGIBAAM-UHFFFAOYSA-N
Mol Weight 229.28 g/mol
Molecular Formula C11H19NO4
Exact Mass 229.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GddtEtZWerw
Name (2R,3S,4R)-(3,4-Isopropylidenedioxy-pyrrolidin-2-yl)-acetic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H19NO4
InChI InChI=1S/C11H19NO4/c1-4-14-9(13)5-7-10-8(6-12-7)15-11(2,3)16-10/h7-8,10,12H,4-6H2,1-3H3
InChIKey SQQTXWOXGIBAAM-UHFFFAOYSA-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