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3-Methyl-2-[N-(phenoxyacetyl)amino]-5-[3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-2'-deoxy-.beta.,D-ribofuranosyl]pyridine
SpectraBase Compound ID BkH4AIQOvlP
InChI InChI=1S/C31H48N2O6Si2/c1-20(2)40(21(3)4)36-18-29-28(38-41(39-40,22(5)6)23(7)8)16-27(37-29)25-15-24(9)31(32-17-25)33-30(34)19-35-26-13-11-10-12-14-26/h10-15,17,20-23,27-29H,16,18-19H2,1-9H3,(H,32,33,34)/t27-,28+,29-/m1/s1
InChIKey UHNGZDDDMWASDG-SSBOKUKZSA-N
Mol Weight 600.9 g/mol
Molecular Formula C31H48N2O6Si2
Exact Mass 600.30509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D2uFpo8kscN
Name 3-Methyl-2-[N-(phenoxyacetyl)amino]-5-[3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-2'-deoxy-.beta.,D-ribofuranosyl]pyridine
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Formula C31H48N2O6Si2
InChI InChI=1S/C31H48N2O6Si2/c1-20(2)40(21(3)4)36-18-29-28(38-41(39-40,22(5)6)23(7)8)16-27(37-29)25-15-24(9)31(32-17-25)33-30(34)19-35-26-13-11-10-12-14-26/h10-15,17,20-23,27-29H,16,18-19H2,1-9H3,(H,32,33,34)/t27-,28+,29-/m1/s1
InChIKey UHNGZDDDMWASDG-SSBOKUKZSA-N
Molecular Weight 600.903 g/mol
SMILES N(c1ncc([C@]2(C[C@@]3(O[Si](O[Si](OC[C@]3(O2)[H])(C(C)C)C(C)C)(C(C)C)C(C)C)[H])[H])cc1C)C(=O)COc1ccccc1
SPLASH splash10-0a4i-0000292000-12329060f62a51bdbb29
Source of Spectrum C-119-5508-8b
Wiley ID 760321