| SpectraBase Compound ID | 84lT7CkEaOM |
|---|---|
| InChI | InChI=1S/C21H32BClO3/c1-16-8-6-10-18(14-16)19(24)12-11-17(9-7-13-23)15-22-25-20(2,3)21(4,5)26-22/h6,8,10,14-15,19,24H,7,9,11-13H2,1-5H3/b17-15+ |
| InChIKey | HPPNMOMBUYPUPK-BMRADRMJSA-N |
| Mol Weight | 378.7 g/mol |
| Molecular Formula | C21H32BClO3 |
| Exact Mass | 378.213303 g/mol |
11B Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BGhjcnlOZZL |
|---|---|
| Name | HPPNMOMBUYPUPK-BMRADRMJSA-N |
| Compound Number | 3G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32BClO3 |
| InChI | InChI=1S/C21H32BClO3/c1-16-8-6-10-18(14-16)19(24)12-11-17(9-7-13-23)15-22-25-20(2,3)21(4,5)26-22/h6,8,10,14-15,19,24H,7,9,11-13H2,1-5H3/b17-15+ |
| InChIKey | HPPNMOMBUYPUPK-BMRADRMJSA-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 | UWLU45752 |