SpectraBase Compound ID | 3RdOXx9CT68 |
---|---|
InChI | InChI=1S/C22H30N2O3/c1-5-15-10-11-19-20-17(12-13-24(19,26)14-15)16-8-6-7-9-18(16)23(20)21(25)27-22(2,3)4/h6-9,15,19H,5,10-14H2,1-4H3/t15-,19-,24+/m0/s1 |
InChIKey | DHCLLAYPQTVHAI-QJQUAVMFSA-N |
Mol Weight | 370.49 g/mol |
Molecular Formula | C22H30N2O3 |
Exact Mass | 370.225643 g/mol |
Enantiomer InChIKey | DHCLLAYPQTVHAI-JLCUDIMXSA-N |
Title | Journal or Book | Year |
---|---|---|
Complete 1H-Nmr Spectral Assignments of Six 3-Etyl Indolo[2,3-a]quinolizidine N-Oxides. NOE Difference Spectroscopy Applied to Conformational Analysis | HETEROCYCLES | 1993 |
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