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2-(4'-Methoxy-benzyl)-2-aza-bicyclo(2.2.1)hept-5-en-3-one
SpectraBase Compound ID 16Up6dEy8X4
InChI InChI=1S/C14H15NO2/c1-17-13-6-2-10(3-7-13)9-15-12-5-4-11(8-12)14(15)16/h2-7,11-12H,8-9H2,1H3/t11-,12-/m1/s1
InChIKey SPQZMOQUMVESPX-VXGBXAGGSA-N
Mol Weight 229.28 g/mol
Molecular Formula C14H15NO2
Exact Mass 229.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4guayZTmGrI
Name 2-(4'-Methoxy-benzyl)-2-aza-bicyclo(2.2.1)hept-5-en-3-one
Comments Bruker AM-250 spectrometer
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Formula C14H15NO2
InChI InChI=1S/C14H15NO2/c1-17-13-6-2-10(3-7-13)9-15-12-5-4-11(8-12)14(15)16/h2-7,11-12H,8-9H2,1H3/t11-,12-/m1/s1
InChIKey SPQZMOQUMVESPX-VXGBXAGGSA-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