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6-N-PIVALOYL-3',5'-O-(TETRAISOPROPYL-DISILOXANE-1,3-DIYL)-ADENOSINE

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6-N-PIVALOYL-3',5'-O-(TETRAISOPROPYL-DISILOXANE-1,3-DIYL)-ADENOSINE
SpectraBase Compound ID FoI9C0WbKGS
InChI InChI=1S/C27H47N5O6Si2/c1-15(2)39(16(3)4)35-12-19-22(37-40(38-39,17(5)6)18(7)8)21(33)25(36-19)32-14-30-20-23(28-13-29-24(20)32)31-26(34)27(9,10)11/h13-19,21-22,25,33H,12H2,1-11H3,(H,28,29,31,34)/t19-,21-,22-,25-/m1/s1
InChIKey KWWXJCLILCZEFO-PTGPVQHPSA-N
Mol Weight 593.9 g/mol
Molecular Formula C27H47N5O6Si2
Exact Mass 593.306487 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5M0fkIFOeLo
Name 6-N-PIVALOYL-3',5'-O-(TETRAISOPROPYL-DISILOXANE-1,3-DIYL)-ADENOSINE
Compound Number A2
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H47N5O6Si2/c1-15(2)39(16(3)4)35-12-19-22(37-40(38-39,17(5)6)18(7)8)21(33)25(36-19)32-14-30-20-23(28-13-29-24(20)32)31-26(34)27(9,10)11/h13-19,21-22,25,33H,12H2,1-11H3,(H,28,29,31,34)/t19-,21-,22-,25-/m1/s1
InChIKey KWWXJCLILCZEFO-PTGPVQHPSA-N
Literature Reference J.CHEM.SOC.PERKIN-1,419(1994) B.S.SPROAT,B.BEIJER,M.GROTLI,U.RYDER,K.L.MORAND,A.I.LAMOND
Solvent Chloroform-d