| SpectraBase Compound ID | 5nxl4Fa31Wc |
|---|---|
| InChI | InChI=1S/C18H21NO5/c1-21-10-3-4-18-12-6-13-17(24-9-23-13)16(22-2)11(12)7-19(8-15(18)20)14(18)5-10/h3-4,6,10,14-15,20H,5,7-9H2,1-2H3/t10-,14+,15-,18+/m0/s1 |
| InChIKey | QAHZAHIPKNLGAS-KZRPXEQKSA-N |
| Mol Weight | 331.37 g/mol |
| Molecular Formula | C18H21NO5 |
| Exact Mass | 331.141973 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FYLETrFVs0H |
|---|---|
| Name | AMBELLINE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H21NO5 |
| InChI | InChI=1S/C18H21NO5/c1-21-10-3-4-18-12-6-13-17(24-9-23-13)16(22-2)11(12)7-19(8-15(18)20)14(18)5-10/h3-4,6,10,14-15,20H,5,7-9H2,1-2H3/t10-,14+,15-,18+/m0/s1 |
| InChIKey | QAHZAHIPKNLGAS-KZRPXEQKSA-N |
| Literature Reference Author | L.H.PHAM,W.DOEPKE,J.WAGNER,C.MUEGGE |
| Literature Reference Citation | PHYTOCHEM.,48,371(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01081-9 |
| Molecular Weight | 331.368 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS714 |