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9-[1',3'-O-ANHYDRO-4',6'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-PSICOFURANOSYL]-N-(6)-(PHENOXYACETYL)-ADENINE
SpectraBase Compound ID 8XhK6Hs7P6K
InChI InChI=1S/C31H45N5O7Si2/c1-19(2)44(20(3)4)40-14-24-27(42-45(43-44,21(5)6)22(7)8)28-31(41-24,16-39-28)36-18-34-26-29(32-17-33-30(26)36)35-25(37)15-38-23-12-10-9-11-13-23/h9-13,17-22,24,27-28H,14-16H2,1-8H3,(H,32,33,35,37)/t24-,27-,28-,31-/m1/s1
InChIKey FTNBQJMIHRXKNF-GUYMFIDCSA-N
Mol Weight 655.9 g/mol
Molecular Formula C31H45N5O7Si2
Exact Mass 655.285752 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2U6d0dYsEnd
Name 9-[1',3'-O-ANHYDRO-4',6'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-PSICOFURANOSYL]-N-(6)-(PHENOXYACETYL)-ADENINE
Compound Number 21A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H45N5O7Si2
InChI InChI=1S/C31H45N5O7Si2/c1-19(2)44(20(3)4)40-14-24-27(42-45(43-44,21(5)6)22(7)8)28-31(41-24,16-39-28)36-18-34-26-29(32-17-33-30(26)36)35-25(37)15-38-23-12-10-9-11-13-23/h9-13,17-22,24,27-28H,14-16H2,1-8H3,(H,32,33,35,37)/t24-,27-,28-,31-/m1/s1
InChIKey FTNBQJMIHRXKNF-GUYMFIDCSA-N
Literature Reference Author P.I.PRADEEPKUMAR,P.CHERUKU,O.PLASHKEVYCH,P.ACHARYA,S.GOHIL,J .CHATTOPADHYAYA
Literature Reference Citation J.AM.CHEM.SOC.,126,11484(2004)
Literature Reference DOI 10.1021/ja048417i
Molecular Weight 655.899 g/mol
Solvent CDCl3
Source File Reference UWVN31642