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METHYL-(1R,2S,9R)-[6-OXO-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE-5,1'-CYCLOPROPANE]-11-CARBOXYLATE
SpectraBase Compound ID HHhpVhfLiux
InChI InChI=1S/C15H22N2O3/c1-20-14(19)16-7-10-6-11(9-16)12-2-3-15(4-5-15)13(18)17(12)8-10/h10-12H,2-9H2,1H3/t10-,11+,12-/m0/s1
InChIKey AFYMMQRPHGFSIN-TUAOUCFPSA-N
Mol Weight 278.35 g/mol
Molecular Formula C15H22N2O3
Exact Mass 278.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E6FG4ACHoCi
Name METHYL-(1R,2S,9R)-[6-OXO-7,11-DIAZATRICYCLO-[7.3.1.0(2,7)]-TRIDECANE-5,1'-CYCLOPROPANE]-11-CARBOXYLATE
Compound Number 12C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22N2O3
InChI InChI=1S/C15H22N2O3/c1-20-14(19)16-7-10-6-11(9-16)12-2-3-15(4-5-15)13(18)17(12)8-10/h10-12H,2-9H2,1H3/t10-,11+,12-/m0/s1
InChIKey AFYMMQRPHGFSIN-TUAOUCFPSA-N
Literature Reference Author M.BREUNING,D.HEIN
Literature Reference Citation EUR.J.ORG.CHEM.,2013,7575(2013)
Literature Reference DOI 10.1002/ejoc.201300987
Molecular Weight 278.351 g/mol
Solvent CDCl3
Source File Reference UWBT20509