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6-exo, 7-exo-Isopropylidenedioxy-2-aza-bicyclo(3.2.1)octan-3-one
SpectraBase Compound ID JYmgm1x6t4K
InChI InChI=1S/C10H15NO3/c1-10(2)13-8-5-3-6(9(8)14-10)11-7(12)4-5/h5-6,8-9H,3-4H2,1-2H3,(H,11,12)
InChIKey GAFLHGWBRLDLFW-UHFFFAOYSA-N
Mol Weight 197.23 g/mol
Molecular Formula C10H15NO3
Exact Mass 197.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KlxpBIKURCD
Name 6-exo, 7-exo-Isopropylidenedioxy-2-aza-bicyclo(3.2.1)octan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15NO3
InChI InChI=1S/C10H15NO3/c1-10(2)13-8-5-3-6(9(8)14-10)11-7(12)4-5/h5-6,8-9H,3-4H2,1-2H3,(H,11,12)
InChIKey GAFLHGWBRLDLFW-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference P.A. Hunt, C.J. Moody, A.M.Slawin, J. Chem. Soc. Perkin I 831 (1992).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3