| SpectraBase Compound ID | Ld7PnPkJzNT |
|---|---|
| InChI | InChI=1S/C20H30N2O5/c1-3-11(2)20(26)27-12-6-7-21-9-13-15-4-5-17(23)19(25)22(15)10-14(18(13)24)16(21)8-12/h3,12-18,23-24H,4-10H2,1-2H3/b11-3-/t12-,13-,14-,15+,16-,17-,18+/m0/s1 |
| InChIKey | ATRRNWLGGVBVEO-QJQMSWPXSA-N |
| Mol Weight | 378.47 g/mol |
| Molecular Formula | C20H30N2O5 |
| Exact Mass | 378.215472 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gvb3iEZnJH2 |
|---|---|
| Name | PEARSONINE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30N2O5 |
| InChI | InChI=1S/C20H30N2O5/c1-3-11(2)20(26)27-12-6-7-21-9-13-15-4-5-17(23)19(25)22(15)10-14(18(13)24)16(21)8-12/h3,12-18,23-24H,4-10H2,1-2H3/b11-3-/t12-,13-,14-,15+,16-,17-,18+/m0/s1 |
| InChIKey | ATRRNWLGGVBVEO-QJQMSWPXSA-N |
| Literature Reference Author | G.H.VERDOON,B.E.V.WYK |
| Literature Reference Citation | PHYTOCHEM.,30,3631(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)80081-B |
| Molecular Weight | 378.469 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS26583 |