| SpectraBase Compound ID | 1xupS1ILXT9 |
|---|---|
| InChI | InChI=1S/C32H50N2O/c35-29-18-14-10-12-16-21-34-25-28-23-27-17-13-9-7-5-3-1-2-4-6-8-11-15-20-33-22-19-30(28)32(24-29,26-33)31(27)34/h8,10-12,14,18,23,28-31,35H,1-7,9,13,15-17,19-22,24-26H2/b11-8-,12-10-,18-14-/t28-,29?,30-,31-,32-/m0/s1 |
| InChIKey | WBCLIGFNMAKNES-KHOKPWCRSA-N |
| Mol Weight | 478.8 g/mol |
| Molecular Formula | C32H50N2O |
| Exact Mass | 478.392314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J19GoJBUCxa |
|---|---|
| Name | INGENAMINE-G |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50N2O |
| InChI | InChI=1S/C32H50N2O/c35-29-18-14-10-12-16-21-34-25-28-23-27-17-13-9-7-5-3-1-2-4-6-8-11-15-20-33-22-19-30(28)32(24-29,26-33)31(27)34/h8,10-12,14,18,23,28-31,35H,1-7,9,13,15-17,19-22,24-26H2/b11-8-,12-10-,18-14-/t28-,29?,30-,31-,32-/m0/s1 |
| InChIKey | WBCLIGFNMAKNES-KHOKPWCRSA-N |
| Literature Reference Author | J.H.H.L.D.OLIVEIRA,A.GRUBE,M.KOECK,R.G.S.BERLINCK,M.L.MACEDO ,A.G.FERREIRA,E.HAJD |
| Literature Reference Citation | J.NAT.PROD.,67,1685(2004) |
| Literature Reference DOI | 10.1021/np0498713 |
| Molecular Weight | 478.762 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ6561 |