![alpha-(o-CHLOROBENZYL)-beta,8-DIMETHYL-alpha-PHENYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-PROPANOL](/api/spectrum/23l69v9xeOW/structure.png?h=300&w=458 "alpha-(o-CHLOROBENZYL)-beta,8-DIMETHYL-alpha-PHENYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-PROPANOL")
| SpectraBase Compound ID | IwLFBxwr9fo |
|---|---|
| InChI | InChI=1S/C24H31ClN2O/c1-18(15-27-16-21-12-13-22(17-27)26(21)2)24(28,20-9-4-3-5-10-20)14-19-8-6-7-11-23(19)25/h3-11,18,21-22,28H,12-17H2,1-2H3 |
| InChIKey | GCJFEUKFTLPRSA-UHFFFAOYSA-N |
| Mol Weight | 398.98 g/mol |
| Molecular Formula | C24H31ClN2O |
| Exact Mass | 398.212491 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 23l69v9xeOW |
|---|---|
| Name | a-(o-chlorobenzyl)-ß,8-dimethyl-a-phenyl-3,8-diazabicyclo[3.2.1]octane-3-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H31ClN2O |
| InChI | InChI=1S/C24H31ClN2O/c1-18(15-27-16-21-12-13-22(17-27)26(21)2)24(28,20-9-4-3-5-10-20)14-19-8-6-7-11-23(19)25/h3-11,18,21-22,28H,12-17H2,1-2H3 |
| InChIKey | GCJFEUKFTLPRSA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32489M |
| Solvent | CDCl3 |