| SpectraBase Compound ID | A9lEmk0wD5H |
|---|---|
| InChI | InChI=1S/C21H28N2O/c1-3-21-11-7-12-22-13-10-16-15-8-5-6-9-17(15)23(19(16)20(21)22)18(14-21)24-4-2/h5-6,8-9,18,20H,3-4,7,10-14H2,1-2H3/t18-,20+,21-/m1/s1 |
| InChIKey | NWLZCHIBFZGZTL-HLAWJBBLSA-N |
| Mol Weight | 324.47 g/mol |
| Molecular Formula | C21H28N2O |
| Exact Mass | 324.220164 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EygHiovEtC7 |
|---|---|
| Name | (-)-O-ETHYLEBURNAMINE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H28N2O |
| InChI | InChI=1S/C21H28N2O/c1-3-21-11-7-12-22-13-10-16-15-8-5-6-9-17(15)23(19(16)20(21)22)18(14-21)24-4-2/h5-6,8-9,18,20H,3-4,7,10-14H2,1-2H3/t18-,20+,21-/m1/s1 |
| InChIKey | NWLZCHIBFZGZTL-HLAWJBBLSA-N |
| Literature Reference Author | T.S.KAM,P.S.TAN,C.WEI |
| Literature Reference Citation | PHYTOCHEM.,33,921(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85305-B |
| Molecular Weight | 324.466 g/mol |
| Solvent | CDCl3 |