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(-)-(1S,5R)-3-Oxo-2-oxa-6-aza-bicyclo(3.3.0)octane-6-carboxylic acid, ethyl ester
SpectraBase Compound ID HVWSBMlsToZ
InChI InChI=1S/C9H13NO4/c1-2-13-9(12)10-4-3-7-6(10)5-8(11)14-7/h6-7H,2-5H2,1H3
InChIKey FFWMCSWPXBAACT-UHFFFAOYSA-N
Mol Weight 199.21 g/mol
Molecular Formula C9H13NO4
Exact Mass 199.084458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4XIHwFfskRc
Name (-)-(1S,5R)-3-Oxo-2-oxa-6-aza-bicyclo(3.3.0)octane-6-carboxylic acid, ethyl ester
CAS Registry Number 94115-51-2
Comments ASSIGNED BY P.M.E.L.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H13NO4
InChI InChI=1S/C9H13NO4/c1-2-13-9(12)10-4-3-7-6(10)5-8(11)14-7/h6-7H,2-5H2,1H3
InChIKey FFWMCSWPXBAACT-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference K. Shishido, Y. Sukegawa, K. Fukumoto, J. Chem. Soc. Perkin I 993 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5