Raw data for "Computational synthesis design for controlled degradation and revalorization"

Raw FID data (1HNMR and 13CNMR) for the following compounds:levulinic acidsuccinic acidsuccinamidebutane-1,4-diaminesuccinonitrilequininone and quinidinone(E)-(6-methoxyquinolin-4-yl)((4S,5R)-5-vinylquinuclidin-2-yl)methanone oxime(Z)-(6-methoxyquinolin-4-yl)((4S,5R)-5-vinylquinuclidin-2-yl)methanone oxime2-((3R,4R)-1-tosyl-3-vinylpiperidin-4-yl)acetaldehydemethoxyquinoline-4-carbonitrile6-methoxyquinoline-4-carbaldehyde6-methoxyquinoline-4-carboxamide6-methoxyquinoline-4-carboxamide isolated in 1-pot 4-step procedureless polar isomer of 6-methoxy-N-((4S,5R)-5-vinylquinuclidin-2-yl)quinoline-4-carboxamidemore polar isomer of 6-methoxy-N-((4S,5R)-5-vinylquinuclidin-2-yl)quinoline-4-carboxamide(E)-(6-methoxyquinolin-4-yl)((4S,5R)-5-vinylquinuclidin-2-yl)methanone O-tosyl oxime(Z)-(6-methoxyquinolin-4-yl)((4S,5R)-5-vinylquinuclidin-2-yl)methanone O-tosyl oxime6-methoxyquinoline-4-carboxamide synthesized from 6-Methoxy-N-((4S,5R)-5-vinylquinuclidin-2-yl)quinoline-4-carboxamide