| SpectraBase Compound ID | CtUuwHMEjBf |
|---|---|
| InChI | InChI=1S/C21H32BClO4/c1-20(2)21(3,4)27-22(26-20)15-16(7-6-14-23)8-13-19(24)17-9-11-18(25-5)12-10-17/h9-12,15,19,24H,6-8,13-14H2,1-5H3/b16-15+ |
| InChIKey | XAGNJTJTEFGINM-FOCLMDBBSA-N |
| Mol Weight | 394.7 g/mol |
| Molecular Formula | C21H32BClO4 |
| Exact Mass | 394.208217 g/mol |
11B Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hzcee8AUZcE |
|---|---|
| Name | XAGNJTJTEFGINM-FOCLMDBBSA-N |
| Compound Number | 3H |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32BClO4 |
| InChI | InChI=1S/C21H32BClO4/c1-20(2)21(3,4)27-22(26-20)15-16(7-6-14-23)8-13-19(24)17-9-11-18(25-5)12-10-17/h9-12,15,19,24H,6-8,13-14H2,1-5H3/b16-15+ |
| InChIKey | XAGNJTJTEFGINM-FOCLMDBBSA-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 | UWLU45753 |