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

*Links on SpectraBase are not permalinks.
(2S,3S,4S,5R)-3,4,5-TRIACETOXY-2-[N-METHYL-N-(DIPHENYLMETHYL)-AMINO]-1-O-(TERT.-BUTYLDIMETHYLSILYL)-HEXAN-1-OL
SpectraBase Compound ID 1Wkw3NpWMlB
InChI InChI=1S/C32H47NO7Si/c1-22(38-23(2)34)30(39-24(3)35)31(40-25(4)36)28(21-37-41(9,10)32(5,6)7)33(8)29(26-17-13-11-14-18-26)27-19-15-12-16-20-27/h11-20,22,28-31H,21H2,1-10H3/t22-,28+,30-,31+/m0/s1
InChIKey OCSWWCZAFQOGEC-IOYLGXLSSA-N
Mol Weight 585.8 g/mol
Molecular Formula C32H47NO7Si
Exact Mass 585.312179 g/mol
Enantiomer InChIKey OCSWWCZAFQOGEC-UAANJTJOSA-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.