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(1S,4R)-(-)-ACETOXYMETHYL-5-[1,1-(ETHYLENEDIOXY)-ETHYL]-3-OXO-2-AZABICYCLO-[2.2.0]-HEX-5-ENE
SpectraBase Compound ID 86M0aVH5lei
InChI InChI=1S/C12H15NO5/c1-7(14)16-6-13-9-5-8(10(9)11(13)15)12(2)17-3-4-18-12/h5,9-10H,3-4,6H2,1-2H3/t9-,10+/m0/s1
InChIKey LVRAIHVEBWHEPK-VHSXEESVSA-N
Mol Weight 253.25 g/mol
Molecular Formula C12H15NO5
Exact Mass 253.095023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6aBES8hogDg
Name (1S,4R)-(-)-ACETOXYMETHYL-5-[1,1-(ETHYLENEDIOXY)-ETHYL]-3-OXO-2-AZABICYCLO-[2.2.0]-HEX-5-ENE
Compound Number (-) -9D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H15NO5
InChI InChI=1S/C12H15NO5/c1-7(14)16-6-13-9-5-8(10(9)11(13)15)12(2)17-3-4-18-12/h5,9-10H,3-4,6H2,1-2H3/t9-,10+/m0/s1
InChIKey LVRAIHVEBWHEPK-VHSXEESVSA-N
Literature Reference Author H.HONGO,K.IWASA,C.KABUTO,H.MATSUZAKI,H.NAKANO
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1747(1997)
Literature Reference DOI 10.1039/a605698i
Molecular Weight 253.255 g/mol
Solvent CDCl3