| SpectraBase Compound ID | 498moKptClP |
|---|---|
| InChI | InChI=1S/C22H27BNO/c1-2-8-18(9-3-1)16-24-22-15-5-4-10-19(22)17-25-23(24)20-11-6-12-21(23)14-7-13-20/h1-5,8-10,15,20-21H,6-7,11-14,16-17H2/t20-,21- |
| InChIKey | GLDHRONDBXOEEG-MEMLXQNLSA-N |
| Mol Weight | 332.3 g/mol |
| Molecular Formula | C22H27BNO |
| Exact Mass | 332.21857 g/mol |
11B Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KRunqspDSLA |
|---|---|
| Name | GLDHRONDBXOEEG-MEMLXQNLSA-N |
| Compound Number | 3-BBN-BN |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H27BNO |
| InChI | InChI=1S/C22H27BNO/c1-2-8-18(9-3-1)16-24-22-15-5-4-10-19(22)17-25-23(24)20-11-6-12-21(23)14-7-13-20/h1-5,8-10,15,20-21H,6-7,11-14,16-17H2/t20-,21- |
| InChIKey | GLDHRONDBXOEEG-MEMLXQNLSA-N |
| Literature Reference Author | G.BAR-HAIM,M.KOL |
| Literature Reference Citation | ORG.LETTERS,6,3549(2004) |
| Literature Reference DOI | 10.1021/ol048554k |
| Solvent | C6D6 |
| Source File Reference | UWSI33265 |