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5'-S-(4,4'-DIMETHOXYTRITYL)-3',5'-DITHIO-2'-DEOXYTHYMIDINE

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5'-S-(4,4'-DIMETHOXYTRITYL)-3',5'-DITHIO-2'-DEOXYTHYMIDINE
SpectraBase Compound ID 8djftUyDL9I
InChI InChI=1S/C31H32N2O5S2/c1-20-18-33(30(35)32-29(20)34)28-17-27(39)26(38-28)19-40-31(21-7-5-4-6-8-21,22-9-13-24(36-2)14-10-22)23-11-15-25(37-3)16-12-23/h4-16,18,26-28,39H,17,19H2,1-3H3,(H,32,34,35)/t26-,27+,28-/m1/s1
InChIKey PLGHQVKHNZAYFD-OZNIXHKMSA-N
Mol Weight 576.7 g/mol
Molecular Formula C31H32N2O5S2
Exact Mass 576.175264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9TyICUdH830
Name 5'-S-(4,4'-DIMETHOXYTRITYL)-3',5'-DITHIO-2'-DEOXYTHYMIDINE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H32N2O5S2
InChI InChI=1S/C31H32N2O5S2/c1-20-18-33(30(35)32-29(20)34)28-17-27(39)26(38-28)19-40-31(21-7-5-4-6-8-21,22-9-13-24(36-2)14-10-22)23-11-15-25(37-3)16-12-23/h4-16,18,26-28,39H,17,19H2,1-3H3,(H,32,34,35)/t26-,27+,28-/m1/s1
InChIKey PLGHQVKHNZAYFD-OZNIXHKMSA-N
Literature Reference Author J.CHIBA,K.TANAKA,Y.OHSHIRO,R.MIYAKE,S.HIRAOKA,M.SHIRO,M.SHIO NOYA
Literature Reference Citation J.ORG.CHEM.,68,331(2003)
Literature Reference DOI 10.1021/jo026026l
Molecular Weight 576.725 g/mol
Solvent CDCl3
Source File Reference UWVN24995