SpectraBase Compound ID | 2W59DpE3jnj |
---|---|
InChI | InChI=1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3 |
InChIKey | KGPAYJZAMGEDIQ-UHFFFAOYSA-N |
Mol Weight | 357.45 g/mol |
Molecular Formula | C21H27NO4 |
Exact Mass | 357.194008 g/mol |
Title | Journal or Book | Year |
---|---|---|
Assignments of1H and13C NMR resonances of some isoquinoline alkaloids | Phytochemistry | 1990 |
c. The characterization and thermolysis of cis- and trans-(¦)-laudanosine N-oxide | Australian Journal of Chemistry | 1980 |
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