| SpectraBase Compound ID | CH3pPhpadgU |
|---|---|
| InChI | InChI=1S/C16H23BNO/c1-18-12-13-6-2-3-11-16(13)19-17(18)14-7-4-8-15(17)10-5-9-14/h2-3,6,11,14-15H,4-5,7-10,12H2,1H3/t14-,15-/i1D3 |
| InChIKey | VHFRSNRJDZBOHY-UCAVUNRWSA-N |
| Mol Weight | 259.2 g/mol |
| Molecular Formula | C16H202H3BNO |
| Exact Mass | 259.2061 g/mol |
11B Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JcKse31ZuZv |
|---|---|
| Name | VHFRSNRJDZBOHY-UCAVUNRWSA-N |
| Compound Number | 1-BBN-CD3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H202H3BNO |
| InChI | InChI=1S/C16H23BNO/c1-18-12-13-6-2-3-11-16(13)19-17(18)14-7-4-8-15(17)10-5-9-14/h2-3,6,11,14-15H,4-5,7-10,12H2,1H3/t14-,15-/i1D3 |
| InChIKey | VHFRSNRJDZBOHY-UCAVUNRWSA-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 | UWSI33253 |