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(<1R,5S,7R>-3-Methyl-2-oxo-6,8-dioxa-3-azabicyclo<3.2.1>octane-7-exo-carboxylic acid) 1'-cyanovinyl ester
SpectraBase Compound ID EDghAjUIQd4
InChI InChI=1S/C10H10N2O5/c1-5(3-11)15-10(14)8-7-9(13)12(2)4-6(16-7)17-8/h6-8H,1,4H2,2H3
InChIKey JVKHQMCJLUHRAN-UHFFFAOYSA-N
Mol Weight 238.2 g/mol
Molecular Formula C10H10N2O5
Exact Mass 238.058971 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JOqIU6klwdN
Name (<1R,5S,7R>-3-Methyl-2-oxo-6,8-dioxa-3-azabicyclo<3.2.1>octane-7-exo-carboxylic acid) 1'-cyanovinyl ester
Comments 90.55 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10N2O5
InChI InChI=1S/C10H10N2O5/c1-5(3-11)15-10(14)8-7-9(13)12(2)4-6(16-7)17-8/h6-8H,1,4H2,2H3
InChIKey JVKHQMCJLUHRAN-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J-L. Reymond, P. Vogel, Tetrahedron: Asymmetry 1, 729 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3