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(1S,5R,7S)-3-Ethyl-2-oxo-6,8-dioxa-3-aza-bicyclo(3.2.1)octane-7-exo-carboxylic acid, methyl ester
SpectraBase Compound ID 6eSzMN1sHe2
InChI InChI=1S/C9H13NO5/c1-3-10-4-5-14-6(8(10)11)7(15-5)9(12)13-2/h5-7H,3-4H2,1-2H3/t5-,6-,7-/m0/s1
InChIKey AJESXQZYFRMCDW-ACZMJKKPSA-N
Mol Weight 215.2 g/mol
Molecular Formula C9H13NO5
Exact Mass 215.079373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Qz1REXehGB
Name (1S,5R,7S)-3-Ethyl-2-oxo-6,8-dioxa-3-aza-bicyclo(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 C9H13NO5
InChI InChI=1S/C9H13NO5/c1-3-10-4-5-14-6(8(10)11)7(15-5)9(12)13-2/h5-7H,3-4H2,1-2H3/t5-,6-,7-/m0/s1
InChIKey AJESXQZYFRMCDW-ACZMJKKPSA-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