| SpectraBase Spectrum ID |
FcWO9oFjmie |
| Name |
alpha-(o-CHLOROBENZYL)-beta,8-DIMETHYL-alpha-PHENYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-PROPANOL |
| Source of Sample |
E. Occelli, Gruppo Lepetit S.p.A., Milan, Italy |
| Comments |
Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Melting Point |
120-121C |
| Molecular Weight |
398.98 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
3,8-DIAZABICYCLO/3.2.1/OCTANE- 3-PROPANOL, A-/O-CHLOROBENZYL/-B,8-DIMETHYL-A-PHENYL-, |
![alpha-(o-CHLOROBENZYL)-beta,8-DIMETHYL-alpha-PHENYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-PROPANOL](/api/spectrum/FcWO9oFjmie/structure.png?h=300&w=458 "alpha-(o-CHLOROBENZYL)-beta,8-DIMETHYL-alpha-PHENYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-PROPANOL")
