SpectraBase Compound ID | 7u0B15M0GVC |
---|---|
InChI | InChI=1S/C14H27NOSi/c1-14(2,3)17(5,6)16-13-9-11-7-8-12(13)15(4)10-11/h7-8,11-13H,9-10H2,1-6H3/t11-,12+,13-/m1/s1 |
InChIKey | XVOBLHZVBNGTIM-FRRDWIJNSA-N |
Mol Weight | 253.46 g/mol |
Molecular Formula | C14H27NOSi |
Exact Mass | 253.186191 g/mol |
Enantiomer InChIKey | XVOBLHZVBNGTIM-XQQFMLRXSA-N |
Title | Journal or Book | Year |
---|---|---|
Model studies probing the amino-Claisen rearrangement approach to hydroisoquinoline synthesis. Development of methods for stereocontrolled introduction of reserpine E ring type functionality | The Journal of Organic Chemistry | 1989 |
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