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(1R,5S,7R)-3-Methyl-2-oxo-6,8-dioxa-3-azabicyclo(3.2.1)octane-7-exo-carboxylic acid, methyl ester
SpectraBase Compound ID I2vI2Zs4WJy
InChI InChI=1S/C8H11NO5/c1-9-3-4-13-5(7(9)10)6(14-4)8(11)12-2/h4-6H,3H2,1-2H3
InChIKey PMZVHFMCCUACEP-UHFFFAOYSA-N
Mol Weight 201.18 g/mol
Molecular Formula C8H11NO5
Exact Mass 201.063722 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FFwfaho7E9N
Name (1R,5S,7R)-3-Methyl-2-oxo-6,8-dioxa-3-azabicyclo(3.2.1)octane-7-exo-carboxylic acid, methyl ester
Comments 90.55 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H11NO5
InChI InChI=1S/C8H11NO5/c1-9-3-4-13-5(7(9)10)6(14-4)8(11)12-2/h4-6H,3H2,1-2H3
InChIKey PMZVHFMCCUACEP-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