| SpectraBase Compound ID | 3opBiRyMBNq |
|---|---|
| InChI | InChI=1S/C32H48N2O3/c1-31(2)28(24-19-22(15-17-34(6)7)11-13-27(24)37-9)30-29(31)25(20-32(30,3)35)23-18-21(14-16-33(4)5)10-12-26(23)36-8/h10-13,18-19,25,28-30,35H,14-17,20H2,1-9H3/t25-,28-,29-,30-,32-/m1/s1 |
| InChIKey | HWNLAGBDXKGMAH-ATIVZGNNSA-N |
| Mol Weight | 508.7 g/mol |
| Molecular Formula | C32H48N2O3 |
| Exact Mass | 508.366493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3KQNS9MkwbV |
|---|---|
| Name | AVICENNAMINE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48N2O3 |
| InChI | InChI=1S/C32H48N2O3/c1-31(2)28(24-19-22(15-17-34(6)7)11-13-27(24)37-9)30-29(31)25(20-32(30,3)35)23-18-21(14-16-33(4)5)10-12-26(23)36-8/h10-13,18-19,25,28-30,35H,14-17,20H2,1-9H3/t25-,28-,29-,30-,32-/m1/s1 |
| InChIKey | HWNLAGBDXKGMAH-ATIVZGNNSA-N |
| Literature Reference Author | T.T.THUY,A.PORZEL,H.RIPPERGER,T.V.SUNG,G.ADAM |
| Literature Reference Citation | PHYTOCHEM.,50,903(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00612-8 |
| Molecular Weight | 508.745 g/mol |
| Solvent | CDCl3 |