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4',5',N-tri(trimethylsilyl)-(2'-oxa-3'-adeninyl-4',5'-dihydroxy-cyclopentyl)-methyl-p,p-di((1-aza-4-oxa-cyclohexyl)amino)-phoshoate
SpectraBase Compound ID AjVJqlhcFXY
InChI InChI=1S/C27H52N7O7PSi3/c1-43(2,3)31-25-22-26(29-19-28-25)34(20-30-22)27-24(41-45(7,8)9)23(40-44(4,5)6)21(39-27)18-38-42(35,32-10-14-36-15-11-32)33-12-16-37-17-13-33/h19-21,23-24,27H,10-18H2,1-9H3,(H,28,29,31)
InChIKey IIQMGDCILITEQL-UHFFFAOYSA-N
Mol Weight 702.0 g/mol
Molecular Formula C27H52N7O7PSi3
Exact Mass 701.297364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BCjnAUlcnwW
Name 4',5',N-tri(Trimethylsilyl)-(2'-oxa-3'-adeninyl-4',5'-dihydroxy-cyclopentyl)-methyl-p,p-di((1-aza-4-oxa-cyclohexyl)amino)-phoshoate
Comments Computed using HOSE algorithm
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Exact Mass 701.297363638 u
Formula C27H52N7O7PSi3
InChI InChI=1S/C27H52N7O7PSi3/c1-43(2,3)31-25-22-26(29-19-28-25)34(20-30-22)27-24(41-45(7,8)9)23(40-44(4,5)6)21(39-27)18-38-42(35,32-10-14-36-15-11-32)33-12-16-37-17-13-33/h19-21,23-24,27H,10-18H2,1-9H3,(H,28,29,31)
InChIKey IIQMGDCILITEQL-UHFFFAOYSA-N
Molecular Weight 701.984 g/mol
SMILES C1(N2C3=C(C(N[Si](C)(C)C)=NC=N3)N=C2)C(C(O[Si](C)(C)C)C(O1)COP(N1CCOCC1)(N1CCOCC1)=O)O[Si](C)(C)C