![8-(3,4,5-trimethoxyphenyl)-1,5-diazabicyclo[3.2.1]octane](/api/spectrum/CgZysSePFrf/structure.png?h=300&w=458 "8-(3,4,5-trimethoxyphenyl)-1,5-diazabicyclo[3.2.1]octane")
| SpectraBase Compound ID | Fa9OmT9ni0 |
|---|---|
| InChI | InChI=1S/C15H22N2O3/c1-18-12-9-11(10-13(19-2)14(12)20-3)15-16-5-4-6-17(15)8-7-16/h9-10,15H,4-8H2,1-3H3 |
| InChIKey | DBUJZTZENMAQNW-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C15H22N2O3 |
| Exact Mass | 278.163043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CgZysSePFrf |
|---|---|
| Name | 8-(3,4,5-trimethoxyphenyl)-1,5-diazabicyclo[3.2.1]octane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N2O3 |
| InChI | InChI=1S/C15H22N2O3/c1-18-12-9-11(10-13(19-2)14(12)20-3)15-16-5-4-6-17(15)8-7-16/h9-10,15H,4-8H2,1-3H3 |
| InChIKey | DBUJZTZENMAQNW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23592M |
| Solvent | CDCl3 |