| SpectraBase Spectrum ID |
49HOcAeFEHg |
| Name |
(1R*)-1-(1-AZABICYCLO-[3.3.0]-OCTAN-5-YL)-1-PHENYL-1-[(3S*)-3-TRICYCLO-[2.2.1.0-(2,6)]-HEPTYL]-METHAN-1-OL-HYDROCHLORIDE |
| Compound Number |
(1R*,3'S*)-1 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H28ClNO |
| InChI |
InChI=1S/C21H27NO.ClH/c23-21(15-6-2-1-3-7-15,19-14-12-16-17(13-14)18(16)19)20-8-4-10-22(20)11-5-9-20;/h1-3,6-7,14,16-19,23H,4-5,8-13H2;1H/t14-,16+,17-,18-,19-,21?;/m0./s1 |
| InChIKey |
ZWWWLWUXOQVOAD-DQIIQITCSA-N |
| Literature Reference Author |
M.OKA,Y.ISHIWATA,N.IWATA,N.HONDA,T.KAKIGAMI |
| Literature Reference Citation |
CHEM.PHARM.BULL.,49,379(2001) |
| Literature Reference DOI |
10.1248/cpb.49.379 |
| Molecular Weight |
345.912 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN28972 |
![(1R*)-1-(1-AZABICYCLO-[3.3.0]-OCTAN-5-YL)-1-PHENYL-1-[(3S*)-3-TRICYCLO-[2.2.1.0-(2,6)]-HEPTYL]-METHAN-1-OL-HYDROCHLORIDE](/api/spectrum/49HOcAeFEHg/structure.png?h=300&w=458 "(1R*)-1-(1-AZABICYCLO-[3.3.0]-OCTAN-5-YL)-1-PHENYL-1-[(3S*)-3-TRICYCLO-[2.2.1.0-(2,6)]-HEPTYL]-METHAN-1-OL-HYDROCHLORIDE")
