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3'-O-ACETYL-S-(PIVALOYLOXYMETHYL)-6-THIO-2'-DEOXYINOSINE

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3'-O-ACETYL-S-(PIVALOYLOXYMETHYL)-6-THIO-2'-DEOXYINOSINE
SpectraBase Compound ID 5EjPpbrOOVM
InChI InChI=1S/C18H24N4O6S/c1-10(24)27-11-5-13(28-12(11)6-23)22-8-21-14-15(22)19-7-20-16(14)29-9-26-17(25)18(2,3)4/h7-8,11-13,23H,5-6,9H2,1-4H3/t11-,12+,13+/m1/s1
InChIKey HVTZVRMKUAHMPR-AGIUHOORSA-N
Mol Weight 424.47 g/mol
Molecular Formula C18H24N4O6S
Exact Mass 424.141656 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BKLWEaGgvMm
Name 3'-O-ACETYL-S-(PIVALOYLOXYMETHYL)-6-THIO-2'-DEOXYINOSINE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24N4O6S
InChI InChI=1S/C18H24N4O6S/c1-10(24)27-11-5-13(28-12(11)6-23)22-8-21-14-15(22)19-7-20-16(14)29-9-26-17(25)18(2,3)4/h7-8,11-13,23H,5-6,9H2,1-4H3/t11-,12+,13+/m1/s1
InChIKey HVTZVRMKUAHMPR-AGIUHOORSA-N
Literature Reference Author P.CLIVIO,J.L.FOURREY,A.FAVRE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2585(1993)
Literature Reference DOI 10.1039/p19930002585
Molecular Weight 424.472 g/mol
Solvent CDCl3
Source File Reference UWRU3468