SpectraBase Compound ID | 1PZfiNkgoH6 |
---|---|
InChI | InChI=1S/C24H32N2O2Si/c1-23(2,3)29(4,5)28-17-9-8-15-26-16-14-24-18-10-6-7-11-19(18)25-20(22(24)26)12-13-21(24)27/h6-7,10-13,20,22,25H,14-17H2,1-5H3/t20-,22-,24+/m1/s1 |
InChIKey | NFJKGMHRIIFWTI-BKULYWANSA-N |
Mol Weight | 408.6 g/mol |
Molecular Formula | C24H32N2O2Si |
Exact Mass | 408.223305 g/mol |
Enantiomer InChIKey | NFJKGMHRIIFWTI-ODGPQVTHSA-N |
Title | Journal or Book | Year |
---|---|---|
A Straightforward Synthetic Entry to the 4,9b-Propanopyrrolo[2,3-c]quinoline System by a New Reductive Cyclization of α‘-(2-Nitrophenyl) Enones | The Journal of Organic Chemistry | 2001 |
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