| SpectraBase Compound ID | I1l4o4iuAdj |
|---|---|
| InChI | InChI=1S/C18H27BNO/c1-2-13-20-18-12-4-3-7-15(18)14-21-19(20)16-8-5-9-17(19)11-6-10-16/h3-4,7,12,16-17H,2,5-6,8-11,13-14H2,1H3/t16-,17- |
| InChIKey | OKBKHJHTXSULDK-QAQDUYKDSA-N |
| Mol Weight | 284.2 g/mol |
| Molecular Formula | C18H27BNO |
| Exact Mass | 284.21857 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1zZB1bw1n9g |
|---|---|
| Name | OKBKHJHTXSULDK-QAQDUYKDSA-N |
| Compound Number | 3-BBN-PR |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H27BNO |
| InChI | InChI=1S/C18H27BNO/c1-2-13-20-18-12-4-3-7-15(18)14-21-19(20)16-8-5-9-17(19)11-6-10-16/h3-4,7,12,16-17H,2,5-6,8-11,13-14H2,1H3/t16-,17- |
| InChIKey | OKBKHJHTXSULDK-QAQDUYKDSA-N |
| Literature Reference Author | G.BAR-HAIM,M.KOL |
| Literature Reference Citation | ORG.LETTERS,6,3549(2004) |
| Literature Reference DOI | 10.1021/ol048554k |
| Molecular Weight | 284.228 g/mol |
| Sample ID | 33264 |
| Solvent | C6D6 |