| SpectraBase Compound ID | 4qJiWMk5t29 |
|---|---|
| InChI | InChI=1S/C28H35N2O3P.BrH/c1-28(2,3)32-27(31)30(33-22-14-15-23-33)29(4)34(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26;/h5-13,16-21H,14-15,22-23H2,1-4H3;1H/q+1;/p-1 |
| InChIKey | LEZVJVUCXZVWAB-UHFFFAOYSA-M |
| Mol Weight | 558.5 g/mol |
| Molecular Formula | C28H35BrN2O3P |
| Exact Mass | 557.156868 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4KfchLK8ZWB |
|---|---|
| Name | LEZVJVUCXZVWAB-UHFFFAOYSA-M |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H35BrN2O3P |
| InChI | InChI=1S/C28H35N2O3P.BrH/c1-28(2,3)32-27(31)30(33-22-14-15-23-33)29(4)34(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26;/h5-13,16-21H,14-15,22-23H2,1-4H3;1H/q+1;/p-1 |
| InChIKey | LEZVJVUCXZVWAB-UHFFFAOYSA-M |
| Literature Reference Author | O.TSUBRIK,U.MAEEORG |
| Literature Reference Citation | ORG.LETTERS,3,2297(2001) |
| Literature Reference DOI | 10.1021/ol0160856 |
| Molecular Weight | 558.475 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI26895 |