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(2R,3S,4R)-Diazo(3,4-isopropylidenedioxy-pyrrolidin-2-yl)-acetic acid, ethyl ester

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(2R,3S,4R)-Diazo(3,4-isopropylidenedioxy-pyrrolidin-2-yl)-acetic acid, ethyl ester
SpectraBase Compound ID 33OiA4DXYWb
InChI InChI=1S/C11H17N3O4/c1-4-16-10(15)8(14-12)7-9-6(5-13-7)17-11(2,3)18-9/h6-7,9,13H,4-5H2,1-3H3
InChIKey JIVSEFOAHHYYAC-UHFFFAOYSA-N
Mol Weight 255.27 g/mol
Molecular Formula C11H17N3O4
Exact Mass 255.121906 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ImSDcvCWIV
Name (2R,3S,4R)-Diazo(3,4-isopropylidenedioxy-pyrrolidin-2-yl)-acetic acid, ethyl ester
Comments reassigned
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Formula C11H17N3O4
InChI InChI=1S/C11H17N3O4/c1-4-16-10(15)8(14-12)7-9-6(5-13-7)17-11(2,3)18-9/h6-7,9,13H,4-5H2,1-3H3
InChIKey JIVSEFOAHHYYAC-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