| SpectraBase Spectrum ID |
HdgiBThO0TV |
| Name |
alpha-(o-CHLOROBENZYL)-beta,8-DIMETHYL-alpha-PHENYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-PROPANOL |
| Source of Sample |
E. Occelli, Lepetit S.p.A., Milan, Italy |
| 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 |
| Literature Reference |
FARM., ED. SCI. 33, 401(1978)
Abstract-Chemical Abstracts= 89, 109371(1978) |
| Melting Point |
120-121C |
| Molecular Weight |
398.975940 |
| Synonyms |
3,8-DIAZABICYCLO/3.2.1/OCTANE- 3-PROPANOL, A-/O-CHLOROBENZYL/-B,8-DI- METHYL-A-PHENYL-, |
| Technique |
KBr WAFER |
![alpha-(o-CHLOROBENZYL)-beta,8-DIMETHYL-alpha-PHENYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-PROPANOL](/api/spectrum/HdgiBThO0TV/structure.png?h=300&w=458 "alpha-(o-CHLOROBENZYL)-beta,8-DIMETHYL-alpha-PHENYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-PROPANOL")
