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

*Links on SpectraBase are not permalinks.
(R)-Acetic Acid {Allyl-[2-(tert-butyldiphenylsilyloxy)-1-(2-methoxy-3-nitrophenyl)ethyl]carbamoyl}methyl ester
SpectraBase Compound ID 5Gb3ZjPVD6n
InChI InChI=1S/C32H38N2O7Si/c1-7-21-33(30(36)23-40-24(2)35)29(27-19-14-20-28(34(37)38)31(27)39-6)22-41-42(32(3,4)5,25-15-10-8-11-16-25)26-17-12-9-13-18-26/h7-20,29H,1,21-23H2,2-6H3/t29-/m0/s1
InChIKey BEKHJFYRLUWJSB-LJAQVGFWSA-N
Mol Weight 590.7 g/mol
Molecular Formula C32H38N2O7Si
Exact Mass 590.244828 g/mol
Enantiomer InChIKey BEKHJFYRLUWJSB-GDLZYMKVSA-N
Racemate InChIKey BEKHJFYRLUWJSB-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.