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(3'-AZIDO-3'-DEOXYTHYMIDIN-5'-YL)-BIS-(4-PIVALOYLOXYBENZYL)-PHOSPHATE
SpectraBase Compound ID ExYzKXVk8Bb
InChI InChI=1S/C34H42N5O11P/c1-21-17-39(32(43)36-29(21)40)28-16-26(37-38-35)27(50-28)20-47-51(44,45-18-22-8-12-24(13-9-22)48-30(41)33(2,3)4)46-19-23-10-14-25(15-11-23)49-31(42)34(5,6)7/h8-15,17,26-28H,16,18-20H2,1-7H3,(H,36,40,43)/t26-,27+,28+/m0/s1
InChIKey HAOUDIUCUKLDKD-UPRLRBBYSA-N
Mol Weight 727.7 g/mol
Molecular Formula C34H42N5O11P
Exact Mass 727.261844 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K2SiDB8ipe5
Name (3'-AZIDO-3'-DEOXYTHYMIDIN-5'-YL)-BIS-(4-PIVALOYLOXYBENZYL)-PHOSPHATE
Compound Number 5D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H42N5O11P
InChI InChI=1S/C34H42N5O11P/c1-21-17-39(32(43)36-29(21)40)28-16-26(37-38-35)27(50-28)20-47-51(44,45-18-22-8-12-24(13-9-22)48-30(41)33(2,3)4)46-19-23-10-14-25(15-11-23)49-31(42)34(5,6)7/h8-15,17,26-28H,16,18-20H2,1-7H3,(H,36,40,43)/t26-,27+,28+/m0/s1
InChIKey HAOUDIUCUKLDKD-UPRLRBBYSA-N
Literature Reference Author W.THOMSON,D.NICHOLLS,W.J.IRWIN,J.S.AL-MUSHADANI,S.FREEMAN,A. KARPAS,J.PETRIK,N.MA
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1239(1993)
Literature Reference DOI 10.1039/p19930001239
Molecular Weight 727.708 g/mol
Solvent Unknown