| SpectraBase Compound ID | BLnEURIaY12 |
|---|---|
| InChI | InChI=1S/C21H33BO3/c1-6-7-11-17(14-15-19(23)18-12-9-8-10-13-18)16-22-24-20(2,3)21(4,5)25-22/h8-10,12-13,16,19,23H,6-7,11,14-15H2,1-5H3/b17-16+ |
| InChIKey | GKMPYBHFBFTAAA-WUKNDPDISA-N |
| Mol Weight | 344.3 g/mol |
| Molecular Formula | C21H33BO3 |
| Exact Mass | 344.252275 g/mol |
11B Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GKMh5vf1xbE |
|---|---|
| Name | GKMPYBHFBFTAAA-WUKNDPDISA-N |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H33BO3 |
| InChI | InChI=1S/C21H33BO3/c1-6-7-11-17(14-15-19(23)18-12-9-8-10-13-18)16-22-24-20(2,3)21(4,5)25-22/h8-10,12-13,16,19,23H,6-7,11,14-15H2,1-5H3/b17-16+ |
| InChIKey | GKMPYBHFBFTAAA-WUKNDPDISA-N |
| Literature Reference Author | A.A.A.QUNTAR,M.SREBNIK |
| Literature Reference Citation | ORG.LETTERS,6,4243(2004) |
| Literature Reference DOI | 10.1021/ol0483504 |
| Solvent | CDCl3 |
| Source File Reference | UWLU45746 |