| SpectraBase Spectrum ID |
D1rNFl8E8vW |
| Name |
(1S,1'R,5'R)-(+)-[2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1-PHENYLETHYL]-THIOACETATE |
| Compound Number |
22 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H23NOS |
| InChI |
InChI=1S/C17H23NOS/c1-13(19)20-17(15-6-3-2-4-7-15)12-18-11-10-14-8-5-9-16(14)18/h2-4,6-7,14,16-17H,5,8-12H2,1H3/t14-,16-,17-/m1/s1 |
| InChIKey |
BVVZULYTSWRVAY-DJIMGWMZSA-N |
| Literature Reference Author |
M.KOSSENJANS,M.SOEBERDT,S.WALLBAUM,K.HARMS,J.MARTENS,H.G.AUR
ICH |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2353(1999) |
| Literature Reference DOI |
10.1039/a902362c |
| Molecular Weight |
289.436 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE3887 |
![(1S,1'R,5'R)-(+)-[2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1-PHENYLETHYL]-THIOACETATE](/api/spectrum/D1rNFl8E8vW/structure.png?h=300&w=458 "(1S,1'R,5'R)-(+)-[2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1-PHENYLETHYL]-THIOACETATE")
