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(3S,6R)-3-PROPYL-5-METHOXY-8-METHYLENE-1,4-DIAZABICYCLO-[4.3.0]-NONAN-2-ONE
SpectraBase Compound ID 3WQ3QpB41PM
InChI InChI=1S/C12H18N2O2/c1-4-5-9-12(15)14-7-8(2)6-10(14)11(13-9)16-3/h9-10H,2,4-7H2,1,3H3
InChIKey LWGNFFNULKBZQB-UHFFFAOYSA-N
Mol Weight 222.29 g/mol
Molecular Formula C12H18N2O2
Exact Mass 222.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3raxQh5Mady
Name (3S,6R)-3-PROPYL-5-METHOXY-8-METHYLENE-1,4-DIAZABICYCLO-[4.3.0]-NONAN-2-ONE
Compound Number 36
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H18N2O2
InChI InChI=1S/C12H18N2O2/c1-4-5-9-12(15)14-7-8(2)6-10(14)11(13-9)16-3/h9-10H,2,4-7H2,1,3H3
InChIKey LWGNFFNULKBZQB-UHFFFAOYSA-N
Literature Reference Author S.D.BULL,S.G.DAVIES,R.M.PARKIN,F.SANCHEZ-SANCHO
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2313(1998)
Literature Reference DOI 10.1039/a802702a
Molecular Weight 222.287 g/mol
Solvent CDCl3
Source File Reference UWCP12074