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ETHYL-(1'S,2R,5'R,8'S)-2-[2'-HYDROXY-2''-METHYLPROPAN-2''-YL)-3',7'-DIOXA-2'-AZABICYCLO-[3.3.0]-OCTAN-8-YL]-3-OXAHEX-5-ENOATE

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ETHYL-(1'S,2R,5'R,8'S)-2-[2'-HYDROXY-2''-METHYLPROPAN-2''-YL)-3',7'-DIOXA-2'-AZABICYCLO-[3.3.0]-OCTAN-8-YL]-3-OXAHEX-5-ENOATE
SpectraBase Compound ID 3PmFRKbx5uI
InChI InChI=1S/C16H27NO6/c1-5-7-21-14(15(19)20-6-2)17-12-11(9-23-17)8-22-13(12)16(3,4)10-18/h5,11-14,18H,1,6-10H2,2-4H3/t11-,12+,13?,14-/m0/s1
InChIKey PRFDTAUARUEWHH-PIGZVRMJSA-N
Mol Weight 329.39 g/mol
Molecular Formula C16H27NO6
Exact Mass 329.183838 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cs6fUCXeOlP
Name ETHYL-(1'S,2R,5'R,8'S)-2-[2'-HYDROXY-2''-METHYLPROPAN-2''-YL)-3',7'-DIOXA-2'-AZABICYCLO-[3.3.0]-OCTAN-8-YL]-3-OXAHEX-5-ENOATE
Compound Number 9D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H27NO6
InChI InChI=1S/C16H27NO6/c1-5-7-21-14(15(19)20-6-2)17-12-11(9-23-17)8-22-13(12)16(3,4)10-18/h5,11-14,18H,1,6-10H2,2-4H3/t11-,12+,13?,14-/m0/s1
InChIKey PRFDTAUARUEWHH-PIGZVRMJSA-N
Literature Reference Author S.BASKARAN,H.G.AURICH,F.BIESEMEIER,K.HARMS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3717(1998)
Literature Reference DOI 10.1039/a806744i
Molecular Weight 329.393 g/mol
Solvent CDCl3