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(3'-AZIDO-3'-DEOXYTHYMIDIN-5'-YL)-BIS-(4-ISOBUTYRYLOXYBENZYL)-PHOSPHATE
SpectraBase Compound ID JW1X0mJumEd
InChI InChI=1S/C32H38N5O11P/c1-19(2)30(39)46-24-10-6-22(7-11-24)16-43-49(42,44-17-23-8-12-25(13-9-23)47-31(40)20(3)4)45-18-27-26(35-36-33)14-28(48-27)37-15-21(5)29(38)34-32(37)41/h6-13,15,19-20,26-28H,14,16-18H2,1-5H3,(H,34,38,41)/t26-,27+,28+/m0/s1
InChIKey QYJPUYROAPCYTM-UPRLRBBYSA-N
Mol Weight 699.7 g/mol
Molecular Formula C32H38N5O11P
Exact Mass 699.230544 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ZSXSSIh0v7
Name (3'-AZIDO-3'-DEOXYTHYMIDIN-5'-YL)-BIS-(4-ISOBUTYRYLOXYBENZYL)-PHOSPHATE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38N5O11P
InChI InChI=1S/C32H38N5O11P/c1-19(2)30(39)46-24-10-6-22(7-11-24)16-43-49(42,44-17-23-8-12-25(13-9-23)47-31(40)20(3)4)45-18-27-26(35-36-33)14-28(48-27)37-15-21(5)29(38)34-32(37)41/h6-13,15,19-20,26-28H,14,16-18H2,1-5H3,(H,34,38,41)/t26-,27+,28+/m0/s1
InChIKey QYJPUYROAPCYTM-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
Solvent Unknown
Source File Reference UWCP6749