| SpectraBase Compound ID | HZXhhbNcAk |
|---|---|
| InChI | InChI=1S/C31H50N2/c1-21(7-8-23-15-18-33(6)20-22(23)2)27-11-12-28-26-10-9-24-19-25(32-5)13-16-30(24,3)29(26)14-17-31(27,28)4/h7-8,10,21,24-25,27-29,32H,9,11-20H2,1-6H3/b8-7+ |
| InChIKey | WYVDKLLQGBHWHH-BQYQJAHWSA-N |
| Mol Weight | 450.8 g/mol |
| Molecular Formula | C31H50N2 |
| Exact Mass | 450.3974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KjL8vZGR7Yi |
|---|---|
| Name | Plakinamine-B |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H50N2 |
| InChI | InChI=1S/C31H50N2/c1-21(7-8-23-15-18-33(6)20-22(23)2)27-11-12-28-26-10-9-24-19-25(32-5)13-16-30(24,3)29(26)14-17-31(27,28)4/h7-8,10,21,24-25,27-29,32H,9,11-20H2,1-6H3/b8-7+ |
| InChIKey | WYVDKLLQGBHWHH-BQYQJAHWSA-N |
| Literature Reference | J. Org. Chem. 49, 5157 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |