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6-exo-Acetoxy-2-aza-bicyclo(2.2.1)heptan-3-one

View entire compound with spectra: 1 NMR

6-exo-Acetoxy-2-aza-bicyclo(2.2.1)heptan-3-one
SpectraBase Compound ID DoTtMTUfIkD
InChI InChI=1S/C8H11NO3/c1-4(10)12-7-3-5-2-6(7)9-8(5)11/h5-7H,2-3H2,1H3,(H,9,11)/t5-,6-,7-/m1/s1
InChIKey IZHLTTNKUXIGRR-FSDSQADBSA-N
Mol Weight 169.18 g/mol
Molecular Formula C8H11NO3
Exact Mass 169.073893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dz4n7uT0OGv
Name 6-exo-Acetoxy-2-aza-bicyclo(2.2.1)heptan-3-one
Comments Bruker AM-250 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H11NO3
InChI InChI=1S/C8H11NO3/c1-4(10)12-7-3-5-2-6(7)9-8(5)11/h5-7H,2-3H2,1H3,(H,9,11)/t5-,6-,7-/m1/s1
InChIKey IZHLTTNKUXIGRR-FSDSQADBSA-N
Instrument Name see comment
Literature Reference C.F. Palmer, K.P. Parry, S.M. Roberts, J. Chem. Soc. Perkin I 1021 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3