| SpectraBase Compound ID | sdz0LWADYN |
|---|---|
| InChI | InChI=1S/C25H40N2O/c1-27(28-2)23-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20-25-21-19-22-26-24-25/h5,7,19,21-22,24H,3-4,6,8,10,12-18,20,23H2,1-2H3/b7-5- |
| InChIKey | DCKCKRRIQLQELG-ALCCZGGFSA-N |
| Mol Weight | 384.6 g/mol |
| Molecular Formula | C25H40N2O |
| Exact Mass | 384.314064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2H4LpQ9SwSX |
|---|---|
| Name | XESTAMINE-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H40N2O |
| InChI | InChI=1S/C25H40N2O/c1-27(28-2)23-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20-25-21-19-22-26-24-25/h5,7,19,21-22,24H,3-4,6,8,10,12-18,20,23H2,1-2H3/b7-5- |
| InChIKey | DCKCKRRIQLQELG-ALCCZGGFSA-N |
| Literature Reference Author | S.SAKEMI,L.E.TOTTON,H.H.SUN |
| Literature Reference Citation | J.NAT.PROD.,53,995(1990) |
| Literature Reference DOI | 10.1021/np50070a038 |
| Molecular Weight | 384.605 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED16913 |