| SpectraBase Compound ID | 8EPEAF7ik8i |
|---|---|
| InChI | InChI=1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11-,12?,13-,14+,15-,16+/i12+1,17+1 |
| InChIKey | STECJAGHUSJQJN-WMRXYHTISA-N |
| Mol Weight | 305.34 g/mol |
| Molecular Formula | C1513C2H21NO4 |
| Exact Mass | 305.153768 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AkXcP1PiH12 |
|---|---|
| Name | HYOSCINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H21NO4 |
| InChI | InChI=1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11-,12?,13-,14+,15-,16+/i12+1,17+1 |
| InChIKey | STECJAGHUSJQJN-WMRXYHTISA-N |
| Literature Reference Author | M.ANSARIN,J.G.WOOLLEY |
| Literature Reference Citation | PHYTOCHEM.,35,935(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90642-3 |
| Molecular Weight | 303.358 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU25189 |