John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=H8IzknEe1tj SpectraBase Spectrum ID=1jt8VqfoDc8

(accessed ).
N-[2-(TERT.-BUTYLDIMETHYLSILYLOXY)-5-(9-PHENYL-XANTHEN-9-YLOXY)-CYCLOPENTYL-1-(N6-PARA-METHOXYBENZOYL)-ADENIN-1-YL]-ACETAMIDE
SpectraBase Compound ID H8IzknEe1tj
InChI InChI=1S/C45H48N6O6Si/c1-44(2,3)58(5,6)57-37-25-24-36(56-45(30-14-8-7-9-15-30)32-16-10-12-18-34(32)55-35-19-13-11-17-33(35)45)39(37)49-38(52)26-51-28-48-40-41(46-27-47-42(40)51)50-43(53)29-20-22-31(54-4)23-21-29/h7-23,27-28,36-37,39H,24-26H2,1-6H3,(H,49,52)(H,46,47,50,53)/t36-,37-,39+/m1/s1
InChIKey ASPVNYJIPUWDLB-BMJIQSQISA-N
Mol Weight 797.0 g/mol
Molecular Formula C45H48N6O6Si
Exact Mass 796.340462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jt8VqfoDc8
Name N-[2-(TERT.-BUTYLDIMETHYLSILYLOXY)-5-(9-PHENYL-XANTHEN-9-YLOXY)-CYCLOPENTYL-1-(N6-PARA-METHOXYBENZOYL)-ADENIN-1-YL]-ACETAMIDE
Compound Number 10B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H48N6O6Si
InChI InChI=1S/C45H48N6O6Si/c1-44(2,3)58(5,6)57-37-25-24-36(56-45(30-14-8-7-9-15-30)32-16-10-12-18-34(32)55-35-19-13-11-17-33(35)45)39(37)49-38(52)26-51-28-48-40-41(46-27-47-42(40)51)50-43(53)29-20-22-31(54-4)23-21-29/h7-23,27-28,36-37,39H,24-26H2,1-6H3,(H,49,52)(H,46,47,50,53)/t36-,37-,39+/m1/s1
InChIKey ASPVNYJIPUWDLB-BMJIQSQISA-N
Literature Reference Author D.R.AHN,M.MOSIMANN,C.J.LEUMANN
Literature Reference Citation J.ORG.CHEM.,68,7693(2003)
Literature Reference DOI 10.1021/jo034143q
Molecular Weight 796.998 g/mol
Solvent C6D6
Source File Reference UWLU27395
SpectraBase Batch ID BTJBvJ5WOte