| SpectraBase Compound ID | Bl7Pd0OvoNf |
|---|---|
| InChI | InChI=1S/C18H25NO7/c1-10-15(21)25-13-6-8-19-7-5-12(14(13)19)9-24-16(22)17(3,23)18(10,4)26-11(2)20/h5,10,13-14,23H,6-9H2,1-4H3 |
| InChIKey | ZVBPCOQJPAOXMI-UHFFFAOYSA-N |
| Mol Weight | 367.4 g/mol |
| Molecular Formula | C18H25NO7 |
| Exact Mass | 367.163102 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GBxc4UtFsqO |
|---|---|
| Name | Spectabiline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H25NO7 |
| InChI | InChI=1S/C18H25NO7/c1-10-15(21)25-13-6-8-19-7-5-12(14(13)19)9-24-16(22)17(3,23)18(10,4)26-11(2)20/h5,10,13-14,23H,6-9H2,1-4H3 |
| InChIKey | ZVBPCOQJPAOXMI-UHFFFAOYSA-N |
| Literature Reference | R. Molyneux, J. Roitman, Phytochem. 21, 439 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |