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

*Links on SpectraBase are not permalinks.
6E;2-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-7-[5-O-(4-METHOXYTRITYL)-2-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-
SpectraBase Compound ID JUaWJOCnCrP
InChI InChI=1S/C43H55N5O6Si/c1-28(2)55(29(3)4,30(5)6)54-38-37(49)36(53-41(38)48-25-24-35-39(48)45-42(46-40(35)50)44-27-47(7)8)26-52-43(31-16-12-10-13-17-31,32-18-14-11-15-19-32)33-20-22-34(51-9)23-21-33/h10-25,27-30,36-38,41,49H,26H2,1-9H3,(H,45,46,50)/b44-27+/t36-,37-,38-,41-/m0/s1
InChIKey RPRJMLVDFMZXQC-HKHHJCKSSA-N
Mol Weight 766.0 g/mol
Molecular Formula C43H55N5O6Si
Exact Mass 765.392161 g/mol
Enantiomer InChIKey RPRJMLVDFMZXQC-WNAROKTGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
Title Journal or Book Year
7-Deazaguanosine: Synthesis of an oligorbonucleotide building block and disaggregation of the U-G-G-G-G-U G4 structure by the modified base Helvetica Chimica Acta 1993
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.