![9-(p-methylphenethyl)-9-borabicyclo[3.3.1]nonane](/api/spectrum/3uQmD5xEKmD/structure.png?h=300&w=458 "9-(p-methylphenethyl)-9-borabicyclo[3.3.1]nonane")
| SpectraBase Compound ID | 5onaNiF7i1Q |
|---|---|
| InChI | InChI=1S/C17H25B/c1-14-8-10-15(11-9-14)12-13-18-16-4-2-5-17(18)7-3-6-16/h8-11,16-17H,2-7,12-13H2,1H3 |
| InChIKey | ZXMXYJJAPKGETH-UHFFFAOYSA-N |
| Mol Weight | 240.2 g/mol |
| Molecular Formula | C17H25B |
| Exact Mass | 240.204931 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3uQmD5xEKmD |
|---|---|
| Name | 9-(p-methylphenethyl)-9-borabicyclo[3.3.1]nonane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25B |
| InChI | InChI=1S/C17H25B/c1-14-8-10-15(11-9-14)12-13-18-16-4-2-5-17(18)7-3-6-16/h8-11,16-17H,2-7,12-13H2,1H3 |
| InChIKey | ZXMXYJJAPKGETH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41739M |
| Solvent | CDCl3 |