| SpectraBase Compound ID | JZ7t6suUsJt |
|---|---|
| InChI | InChI=1S/C15H25NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h6,10-11,13,17,19H,4-5,7-9H2,1-3H3/t11-,13-,15-/m0/s1 |
| InChIKey | DRVWTOSBCBKXOR-WHOFXGATSA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C15H25NO4 |
| Exact Mass | 283.178358 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LlV4tBolX0c |
|---|---|
| Name | AMABILINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H25NO4 |
| InChI | InChI=1S/C15H25NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h6,10-11,13,17,19H,4-5,7-9H2,1-3H3/t11-,13-,15-/m0/s1 |
| InChIKey | DRVWTOSBCBKXOR-WHOFXGATSA-N |
| Literature Reference Author | E.ROEDER,T.BOURAUEL |
| Literature Reference Citation | PHYTOCHEM.,31,3613(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83737-J |
| Molecular Weight | 283.368 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS27173 |