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(R(P))-5'-O-DIMETHOXYTRITYL-THYMIDINE-3'-O-(S-METHYL-METHANEPHOSPHONOTHIOLATE);SLOW-(R(P))
SpectraBase Compound ID DJsd01w3u1a
InChI InChI=1S/C31H31N2O7PS/c1-20-18-33(30(35)32-29(20)34)28-17-26(40-41(2,36)42-3)27(39-28)19-37-31(21-11-5-4-6-12-21)22-13-7-9-15-24(22)38-25-16-10-8-14-23(25)31/h4-16,18,26-28H,17,19H2,1-3H3,(H,32,34,35)/t26-,27+,28+,41?/m1/s1
InChIKey DTNUMTPBOKEPNY-OIGISIJZSA-N
Mol Weight 606.63 g/mol
Molecular Formula C31H31N2O7PS
Exact Mass 606.15896 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F9UeBffSiuc
Name (R(P))-5'-O-DIMETHOXYTRITYL-THYMIDINE-3'-O-(S-METHYL-METHANEPHOSPHONOTHIOLATE);SLOW-(R(P))
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H31N2O7PS
InChI InChI=1S/C31H31N2O7PS/c1-20-18-33(30(35)32-29(20)34)28-17-26(40-41(2,36)42-3)27(39-28)19-37-31(21-11-5-4-6-12-21)22-13-7-9-15-24(22)38-25-16-10-8-14-23(25)31/h4-16,18,26-28H,17,19H2,1-3H3,(H,32,34,35)/t26-,27+,28+,41?/m1/s1
InChIKey DTNUMTPBOKEPNY-OIGISIJZSA-N
Literature Reference Author L.A.WOZNIAK,M.WIECZOREK,J.PYZOWSKI,W.MAJZNER,W.J.STEC
Literature Reference Citation J.ORG.CHEM.,63,5395(1998)
Literature Reference DOI 10.1021/jo980225g
Solvent CDCl3
Source File Reference UWSI28676