For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1R,2S,1'S,5'S)-(-)-[2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1-PHENYLPROPYL]-THIOACETATE
SpectraBase Compound ID F9QDNi5rJkw
InChI InChI=1S/C18H25NOS/c1-13(19-12-11-15-9-6-10-17(15)19)18(21-14(2)20)16-7-4-3-5-8-16/h3-5,7-8,13,15,17-18H,6,9-12H2,1-2H3/t13-,15-,17-,18-/m0/s1
InChIKey KSIAHCHYOJKMKB-IKICRFKJSA-N
Mol Weight 303.46 g/mol
Molecular Formula C18H25NOS
Exact Mass 303.165686 g/mol
Enantiomer InChIKey KSIAHCHYOJKMKB-MOIQIXESSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.