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2-Aza-3-oxo-bicyclo(3.2.0)heptane
SpectraBase Compound ID 7tesRa4sI04
InChI InChI=1S/C6H9NO/c8-6-4-2-1-3-5(4)7-6/h4-5H,1-3H2,(H,7,8)
InChIKey AXDBIGNYXNSBHV-UHFFFAOYSA-N
Mol Weight 111.14 g/mol
Molecular Formula C6H9NO
Exact Mass 111.068414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IWXuuJ6w73b
Name 2-Aza-3-oxo-bicyclo(3.2.0)heptane
Comments FROM EU(TFC)3/LACTAM=0.7 MIXTURE, ENANTIOMER 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H9NO
InChI InChI=1S/C6H9NO/c8-6-4-2-1-3-5(4)7-6/h4-5H,1-3H2,(H,7,8)
InChIKey AXDBIGNYXNSBHV-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference J. Belleney, C. Bui, F.J. Carriere, Magn. Res. Chem. 28, 606 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3