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

*Links on SpectraBase are not permalinks.
1-{5-(7,7-Dimethyl-3-tosyl-3-azabicyclo[4.1.0]heptan-6-yl)-2-methylfuran-3-yl}ethanone
SpectraBase Compound ID 220u0iB8djc
InChI InChI=1S/C22H27NO4S/c1-14-6-8-17(9-7-14)28(25,26)23-11-10-22(19(13-23)21(22,4)5)20-12-18(15(2)24)16(3)27-20/h6-9,12,19H,10-11,13H2,1-5H3/t19-,22-/m0/s1
InChIKey PXACOCHOESYSTO-UGKGYDQZSA-N
Mol Weight 401.52 g/mol
Molecular Formula C22H27NO4S
Exact Mass 401.16608 g/mol
Enantiomer InChIKey PXACOCHOESYSTO-DENIHFKCSA-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.