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

*Links on SpectraBase are not permalinks.
2-[N-(Phenoxyacetyl)amino]-5-{3',5'-O-(1",1",3",3"-tetraisopropyl-disiloxane-1",3"-diyl)-2'-O-[(imidazolyl)thiocarbonyl]-.beta.-D-ribofuranosyl]-pyridine
SpectraBase Compound ID H7Tf00GJT1l
InChI InChI=1S/C35H50N4O7SSi2/c1-22(2)48(23(3)4)43-19-29-35(45-49(46-48,24(5)6)25(7)8)28(16-33(41)47-32-18-36-21-38-32)34(44-29)26-14-15-30(37-17-26)39-31(40)20-42-27-12-10-9-11-13-27/h9-15,17-18,21-25,28-29,34-35H,16,19-20H2,1-8H3,(H,36,38)(H,37,39,40)/t28-,29+,34-,35-/m0/s1
InChIKey SIBIQJQPXBOEHY-SMBVABCWSA-N
Mol Weight 727.0 g/mol
Molecular Formula C35H50N4O7SSi2
Exact Mass 726.293874 g/mol
Enantiomer InChIKey SIBIQJQPXBOEHY-RPHUYSOXSA-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.