| SpectraBase Compound ID | JUmek0XfCw7 |
|---|---|
| InChI | InChI=1S/C29H47NO2/c1-20(2)8-6-9-21(3)26-13-14-27-23(10-7-16-28(26,27)5)11-12-24-18-25(31)15-17-29(24)19-22(4)30-32-29/h11-12,20-21,25-27,31H,6-10,13-19H2,1-5H3/b23-11+,24-12+/t21?,25-,26-,27?,28-,29-/m1/s1 |
| InChIKey | GPQJSTXYHJZCKS-DPYYFKBASA-N |
| Mol Weight | 441.7 g/mol |
| Molecular Formula | C29H47NO2 |
| Exact Mass | 441.36068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Ngd4dW60fI |
|---|---|
| Name | GPQJSTXYHJZCKS-DPYYFKBASA-N |
| Compound Number | 9B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H47NO2 |
| InChI | InChI=1S/C29H47NO2/c1-20(2)8-6-9-21(3)26-13-14-27-23(10-7-16-28(26,27)5)11-12-24-18-25(31)15-17-29(24)19-22(4)30-32-29/h11-12,20-21,25-27,31H,6-10,13-19H2,1-5H3/b23-11+,24-12+/t21?,25-,26-,27?,28-,29-/m1/s1 |
| InChIKey | GPQJSTXYHJZCKS-DPYYFKBASA-N |
| Literature Reference Author | W.REISCHL |
| Literature Reference Citation | LIEB.ANN.CHEM.,587(1993) |
| Molecular Weight | 441.698 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4946 |