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3'-O-ACETYL-6-(S-PIVALOYLOXYMETHYL)-6-THIO-2'-DEOXYGUANOSINE
SpectraBase Compound ID 5LcY7c37ZDy
InChI InChI=1S/C18H25N5O6S/c1-9(25)28-10-5-12(29-11(10)6-24)23-7-20-13-14(23)21-17(19)22-15(13)30-8-27-16(26)18(2,3)4/h7,10-12,24H,5-6,8H2,1-4H3,(H2,19,21,22)/t10-,11+,12+/m1/s1
InChIKey CUNSCLOBGOJLTO-WOPDTQHZSA-N
Mol Weight 439.49 g/mol
Molecular Formula C18H25N5O6S
Exact Mass 439.152555 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4iwkfBTp3li
Name 3'-O-ACETYL-6-(S-PIVALOYLOXYMETHYL)-6-THIO-2'-DEOXYGUANOSINE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H25N5O6S
InChI InChI=1S/C18H25N5O6S/c1-9(25)28-10-5-12(29-11(10)6-24)23-7-20-13-14(23)21-17(19)22-15(13)30-8-27-16(26)18(2,3)4/h7,10-12,24H,5-6,8H2,1-4H3,(H2,19,21,22)/t10-,11+,12+/m1/s1
InChIKey CUNSCLOBGOJLTO-WOPDTQHZSA-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 439.486 g/mol
Solvent CDCl3
Source File Reference UWRU3474