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

*Links on SpectraBase are not permalinks.
Benzeneacetic acid, .alpha.-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,4-bis(phenylmethoxy)-, methyl ester, (R)-
SpectraBase Compound ID JBX2WQa5GEQ
InChI InChI=1S/C29H36O5Si/c1-29(2,3)35(5,6)34-27(28(30)31-4)24-17-18-25(32-20-22-13-9-7-10-14-22)26(19-24)33-21-23-15-11-8-12-16-23/h7-19,27H,20-21H2,1-6H3/t27-/m1/s1
InChIKey DVZVEWSVFYKCBH-HHHXNRCGSA-N
Mol Weight 492.7 g/mol
Molecular Formula C29H36O5Si
Exact Mass 492.233201 g/mol
Enantiomer InChIKey DVZVEWSVFYKCBH-MHZLTWQESA-N
Racemate InChIKey DVZVEWSVFYKCBH-UHFFFAOYSA-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.