SpectraBase Compound ID | 6pB5Ox4OunN |
---|---|
InChI | InChI=1S/2C33H32N2O5/c2*1-34-19-32(30(37)39-3)27(25-15-13-21-9-5-7-11-23(21)17-25)35(2)28(33(20-34,29(32)36)31(38)40-4)26-16-14-22-10-6-8-12-24(22)18-26/h2*5-18,27-28H,19-20H2,1-4H3 |
InChIKey | RTKUDMFFPXYGPZ-UHFFFAOYSA-N |
Mol Weight | 1073.3 g/mol |
Molecular Formula | C66H64N4O10 |
Exact Mass | 1072.462244 g/mol |
Title | Journal or Book | Year |
---|---|---|
Conformational and configurational behaviour of κ-agonistic 3,7-diazabicyclo[3.3.1]nonan-9-ones—synthesis, nuclear magnetic resonance studies and semiempirical PM3 calculations | Journal of the Chemical Society, Perkin Transactions 2 | 1999 |
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