| SpectraBase Compound ID | hD7t9nQtua |
|---|---|
| InChI | InChI=1S/C31H48N2O/c1-19(2)21-14-17-32-27(21)18-20(3)23-10-11-24-22-8-9-26-29(34)28(33(6)7)13-16-31(26,5)25(22)12-15-30(23,24)4/h8,20,23-26,28H,9-18H2,1-7H3/t20?,23-,24?,25?,26?,28+,30-,31-/m1/s1 |
| InChIKey | RJYWZXYQLMDAPM-ICLOWVIHSA-N |
| Mol Weight | 464.7 g/mol |
| Molecular Formula | C31H48N2O |
| Exact Mass | 464.376664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3l6kZg1GGBU |
|---|---|
| Name | PLAKINAMINE-F |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H48N2O |
| InChI | InChI=1S/C31H48N2O/c1-19(2)21-14-17-32-27(21)18-20(3)23-10-11-24-22-8-9-26-29(34)28(33(6)7)13-16-31(26,5)25(22)12-15-30(23,24)4/h8,20,23-26,28H,9-18H2,1-7H3/t20?,23-,24?,25?,26?,28+,30-,31-/m1/s1 |
| InChIKey | RJYWZXYQLMDAPM-ICLOWVIHSA-N |
| Literature Reference Author | H.S.LEE,Y.SEO,J.R.RHO,J.SHIN,V.J.PAUL |
| Literature Reference Citation | J.NAT.PROD.,64,1474(2001) |
| Literature Reference DOI | 10.1021/np0101649 |
| Molecular Weight | 464.735 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI2335 |