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#2D;(2S,8S)-8-(TRIISOPROPYLSILANYLOXYMETHYL)-2-(2-1,4,7,10,13)-PENTAOXA-16-AZA-CYCLOOCTADEC-16-YL-ACETOXYMETHYL)-3,4,6,7,8,9-HEXAHYDRO-2H-PYRIMIDO-[1,2-A]-PYRI
SpectraBase Compound ID 4fEbnNVjLCB
InChI InChI=1S/C32H62N4O8Si.F6P/c1-26(2)45(27(3)4,28(5)6)44-25-30-8-10-36-9-7-29(33-32(36)34-30)24-43-31(37)23-35-11-13-38-15-17-40-19-21-42-22-20-41-18-16-39-14-12-35;1-7(2,3,4,5)6/h26-30H,7-25H2,1-6H3,(H,33,34);/q;-1/p+1/t29-,30-;/m0./s1
InChIKey RYLPQKUVRPXYBL-PNHSAAKESA-O
Mol Weight 804.9 g/mol
Molecular Formula C32H63F6N4O8PSi
Exact Mass 804.405698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3l2gvW5efTU
Name #2D;(2S,8S)-8-(TRIISOPROPYLSILANYLOXYMETHYL)-2-(2-1,4,7,10,13)-PENTAOXA-16-AZA-CYCLOOCTADEC-16-YL-ACETOXYMETHYL)-3,4,6,7,8,9-HEXAHYDRO-2H-PYRIMIDO-[1,2-A]-PYRI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H63F6N4O8PSi
InChI InChI=1S/C32H62N4O8Si.F6P/c1-26(2)45(27(3)4,28(5)6)44-25-30-8-10-36-9-7-29(33-32(36)34-30)24-43-31(37)23-35-11-13-38-15-17-40-19-21-42-22-20-41-18-16-39-14-12-35;1-7(2,3,4,5)6/h26-30H,7-25H2,1-6H3,(H,33,34);/q;-1/p+1/t29-,30-;/m0./s1
InChIKey RYLPQKUVRPXYBL-PNHSAAKESA-O
Literature Reference Author P.BRECCIA,M.V.GOOL,R.PEREZ-FERNANDEZ,S.MARTIN-SANTAMARIA,F.G AGO,P.PRADOS,J.D.MEN
Literature Reference Citation J.AM.CHEM.SOC.,125,8270(2003)
Literature Reference DOI 10.1021/ja026860s
Molecular Weight 804.924 g/mol
Sample ID 41730
Solvent ACETONE-D6