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

*Links on SpectraBase are not permalinks.
[(1R,2S)-O,N-EPHEDRINE]-POSIBU(T)ME2
SpectraBase Compound ID 16e06FCsJ3o
InChI InChI=1S/C16H28NO2PSi/c1-13-15(14-11-9-8-10-12-14)18-20(17(13)5)19-21(6,7)16(2,3)4/h8-13,15H,1-7H3/t13-,15-,20?/m1/s1
InChIKey ANPPYAOOASJZSO-PJVSSZTGSA-N
Mol Weight 325.46 g/mol
Molecular Formula C16H28NO2PSi
Exact Mass 325.162693 g/mol
Enantiomer InChIKey ANPPYAOOASJZSO-ZOSMMGSXSA-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.