| SpectraBase Compound ID | 3LDXQAjpjMq |
|---|---|
| InChI | InChI=1S/C18H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-14-18(21)17(19)15-20-16/h5-8,16-18,20-21H,2-4,9-15,19H2,1H3/b6-5+,8-7+/t16-,17+,18+/m1/s1 |
| InChIKey | ACYWLYLTIGBFNS-IEFRCZKSSA-N |
| Mol Weight | 294.5 g/mol |
| Molecular Formula | C18H34N2O |
| Exact Mass | 294.267114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Im7f99gO0dc |
|---|---|
| Name | (+)-PSEUDODISTOMIN-D;NATURAL-COMPOUND;ISOLATED-COMPOUND |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H34N2O |
| InChI | InChI=1S/C18H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-14-18(21)17(19)15-20-16/h5-8,16-18,20-21H,2-4,9-15,19H2,1H3/b6-5+,8-7+/t16-,17+,18+/m1/s1 |
| InChIKey | ACYWLYLTIGBFNS-IEFRCZKSSA-N |
| Literature Reference Author | B.M.TROST,D.R.FANDRICK |
| Literature Reference Citation | ORG.LETTERS,7,823(2005) |
| Literature Reference DOI | 10.1021/ol047513l |
| Molecular Weight | 294.481 g/mol |
| Sample ID | 42418 |
| Solvent | CD3OD |