| SpectraBase Compound ID | 9PWpewnLYjo |
|---|---|
| InChI | InChI=1S/C21H36N2O/c1-23(24-2)19-14-12-10-8-6-4-3-5-7-9-11-13-16-21-17-15-18-22-20-21/h5,7,15,17-18,20H,3-4,6,8-14,16,19H2,1-2H3/b7-5- |
| InChIKey | CFFZTNFSYWKUCA-ALCCZGGFSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C21H36N2O |
| Exact Mass | 332.282764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6zLvdyjhsKm |
|---|---|
| Name | XESTAMINE-B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H36N2O |
| InChI | InChI=1S/C21H36N2O/c1-23(24-2)19-14-12-10-8-6-4-3-5-7-9-11-13-16-21-17-15-18-22-20-21/h5,7,15,17-18,20H,3-4,6,8-14,16,19H2,1-2H3/b7-5- |
| InChIKey | CFFZTNFSYWKUCA-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 | 332.530 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED16914 |