![3,8-diazabicyclo[3.2.1]octane-8-ethanol](/api/spectrum/b6IUjQG3fa/structure.png?h=300&w=458 "3,8-diazabicyclo[3.2.1]octane-8-ethanol")
| SpectraBase Compound ID | Da1PJSrWAOw |
|---|---|
| InChI | InChI=1S/C8H16N2O/c11-4-3-10-7-1-2-8(10)6-9-5-7/h7-9,11H,1-6H2 |
| InChIKey | FUPZCCAUPTZBGB-UHFFFAOYSA-N |
| Mol Weight | 156.23 g/mol |
| Molecular Formula | C8H16N2O |
| Exact Mass | 156.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | b6IUjQG3fa |
|---|---|
| Name | 3,8-diazabicyclo[3.2.1]octane-8-ethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16N2O |
| InChI | InChI=1S/C8H16N2O/c11-4-3-10-7-1-2-8(10)6-9-5-7/h7-9,11H,1-6H2 |
| InChIKey | FUPZCCAUPTZBGB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9771M |
| Solvent | CDCl3 |