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ETHYL-(1S*,2R*,3S*,4R*)-3-ACETYLAMINOBICYCLO-[2.2.1]-HEPT-5-ENE-2-CARBOXYLATE
SpectraBase Compound ID 1QRQ9wVicLO
InChI InChI=1S/C12H17NO3/c1-3-16-12(15)10-8-4-5-9(6-8)11(10)13-7(2)14/h4-5,8-11H,3,6H2,1-2H3,(H,13,14)/t8-,9+,10-,11+/m0/s1
InChIKey SFKOXIMIVQEVHC-ZRUFSTJUSA-N
Mol Weight 223.27 g/mol
Molecular Formula C12H17NO3
Exact Mass 223.120843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IuvATlaZx4L
Name ETHYL-(1S*,2R*,3S*,4R*)-3-ACETYLAMINOBICYCLO-[2.2.1]-HEPT-5-ENE-2-CARBOXYLATE
Compound Number 5
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Formula C12H17NO3
InChI InChI=1S/C12H17NO3/c1-3-16-12(15)10-8-4-5-9(6-8)11(10)13-7(2)14/h4-5,8-11H,3,6H2,1-2H3,(H,13,14)/t8-,9+,10-,11+/m0/s1
InChIKey SFKOXIMIVQEVHC-ZRUFSTJUSA-N
Literature Reference Author M.PALKO,E.SANDOR,P.SOHAR,F.FUELOEP
Literature Reference Citation MH.CHEM.,136,2051(2005)
Literature Reference DOI 10.1007/s00706-005-0369-9
Molecular Weight 223.272 g/mol
Solvent CDCl3
Source File Reference UWSI23873