| SpectraBase Compound ID | Gxq5a4vuwA4 |
|---|---|
| InChI | InChI=1S/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3/t16-,18+,19-/m1/s1 |
| InChIKey | HONLKDDLTAZVQV-NZSAHSFTSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C19H24N2O |
| Exact Mass | 296.188863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 42pH1A3JRqF |
|---|---|
| Name | (+)-ISOEBURNAMINE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H24N2O |
| InChI | InChI=1S/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3/t16-,18+,19-/m1/s1 |
| InChIKey | HONLKDDLTAZVQV-NZSAHSFTSA-N |
| Literature Reference Author | T.S.KAM,P.S.TAN,C.H.CHUAH |
| Literature Reference Citation | PHYTOCHEM.,31,2936(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83674-N |
| Molecular Weight | 296.412 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ23441 |