![2-endo-Bromo-4-endo-methoxybicyclo[3.2.1]octane](/api/spectrum/JnzgBcr5wBQ/structure.png?h=300&w=458 "2-endo-Bromo-4-endo-methoxybicyclo[3.2.1]octane")
| SpectraBase Compound ID | HowEMp2JSb5 |
|---|---|
| InChI | InChI=1S/C9H15BrO/c1-11-9-5-8(10)6-2-3-7(9)4-6/h6-9H,2-5H2,1H3/t6-,7+,8-,9-/m1/s1 |
| InChIKey | GFPKAYMWZHTDDQ-BZNPZCIMSA-N |
| Mol Weight | 219.12 g/mol |
| Molecular Formula | C9H15BrO |
| Exact Mass | 218.030628 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JnzgBcr5wBQ |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H15BrO |
| InChI | InChI=1S/C9H15BrO/c1-11-9-5-8(10)6-2-3-7(9)4-6/h6-9H,2-5H2,1H3/t6-,7+,8-,9-/m1/s1 |
| InChIKey | GFPKAYMWZHTDDQ-BZNPZCIMSA-N |
| Instrument Name | VARIAN UNITY-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |