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(3S,6R)-3-PROPYL-8-METHYLENE-1,4-DIAZABICYCLO-[4.3.0]-NONANE-2,5-DIONE
SpectraBase Compound ID LmYQLbF0LUy
InChI InChI=1S/C11H17N2O2/c1-3-4-8-11(15)13-6-7(2)5-9(13)10(14)12-8/h8-9,13H,2-6H2,1H3,(H,12,14)/t8-,9?/m1/s1
InChIKey XYTNQTRBIYTBLH-VEDVMXKPSA-N
Mol Weight 209.27 g/mol
Molecular Formula C11H17N2O2
Exact Mass 209.129003 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2W3TsdBLzg5
Name (3S,6R)-3-PROPYL-8-METHYLENE-1,4-DIAZABICYCLO-[4.3.0]-NONANE-2,5-DIONE
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H17N2O2
InChI InChI=1S/C11H17N2O2/c1-3-4-8-11(15)13-6-7(2)5-9(13)10(14)12-8/h8-9,13H,2-6H2,1H3,(H,12,14)/t8-,9?/m1/s1
InChIKey XYTNQTRBIYTBLH-VEDVMXKPSA-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 209.268 g/mol
Solvent CDCl3
Source File Reference UWCP12075