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2'-O-METHYL-4-O-(2,6-DIMETHYLPHENYL)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-URIDINE
SpectraBase Compound ID AdD5erjWdtb
InChI InChI=1S/C30H48N2O7Si2/c1-18(2)40(19(3)4)35-17-24-27(38-41(39-40,20(5)6)21(7)8)28(34-11)29(36-24)32-16-15-25(31-30(32)33)37-26-22(9)13-12-14-23(26)10/h12-16,18-21,24,27-29H,17H2,1-11H3/t24-,27-,28-,29-/m1/s1
InChIKey ZCOYFDMIWSCGBC-BSULFMODSA-N
Mol Weight 604.9 g/mol
Molecular Formula C30H48N2O7Si2
Exact Mass 604.300005 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DIpiyCcjMrC
Name 2'-O-METHYL-4-O-(2,6-DIMETHYLPHENYL)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-URIDINE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48N2O7Si2
InChI InChI=1S/C30H48N2O7Si2/c1-18(2)40(19(3)4)35-17-24-27(38-41(39-40,20(5)6)21(7)8)28(34-11)29(36-24)32-16-15-25(31-30(32)33)37-26-22(9)13-12-14-23(26)10/h12-16,18-21,24,27-29H,17H2,1-11H3/t24-,27-,28-,29-/m1/s1
InChIKey ZCOYFDMIWSCGBC-BSULFMODSA-N
Literature Reference Author I.OKAMOTO,K.I.SHOHDA,K.SEIO,M.SEKINE
Literature Reference Citation J.ORG.CHEM.,68,9971(2003)
Literature Reference DOI 10.1021/jo035246b
Molecular Weight 604.891 g/mol
Solvent CDCl3
Source File Reference UWVN25747