![9-(p-chlorophenethyl)-9-borabicyclo[3.3.1]nonane](/api/spectrum/L4daFEZBofF/structure.png?h=300&w=458 "9-(p-chlorophenethyl)-9-borabicyclo[3.3.1]nonane")
| SpectraBase Compound ID | GRyUMImzoY3 |
|---|---|
| InChI | InChI=1S/C16H22BCl/c18-16-9-7-13(8-10-16)11-12-17-14-3-1-4-15(17)6-2-5-14/h7-10,14-15H,1-6,11-12H2 |
| InChIKey | DFVXWANJUDATOX-UHFFFAOYSA-N |
| Mol Weight | 260.6 g/mol |
| Molecular Formula | C16H22BCl |
| Exact Mass | 260.150309 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | L4daFEZBofF |
|---|---|
| Name | 9-(p-chlorophenethyl)-9-borabicyclo[3.3.1]nonane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22BCl |
| InChI | InChI=1S/C16H22BCl/c18-16-9-7-13(8-10-16)11-12-17-14-3-1-4-15(17)6-2-5-14/h7-10,14-15H,1-6,11-12H2 |
| InChIKey | DFVXWANJUDATOX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40377M |
| Solvent | CDCl3 |