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3'-DEOXY-3'-C-[[(2-CYANOETHOXY)-PHOSPHINYL]-METHYL]-5'-O-(4-METHOXYTRITYL)-THYMIDINE
SpectraBase Compound ID 8URCRwlzRhV
InChI InChI=1S/2C34H36N3O7P/c2*1-24-21-37(33(39)36-32(24)38)31-20-25(23-45(40)43-19-9-18-35)30(44-31)22-42-34(26-10-5-3-6-11-26,27-12-7-4-8-13-27)28-14-16-29(41-2)17-15-28/h2*3-8,10-17,21,25,30-31,45H,9,19-20,22-23H2,1-2H3,(H,36,38,39)/t2*25-,30-,31-/m11/s1
InChIKey WOOMXMFIFQWBFD-QUWHLXKKSA-N
Mol Weight 1259.3 g/mol
Molecular Formula C68H72N6O14P2
Exact Mass 1258.458175 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4yJL4vs8vTN
Name 3'-DEOXY-3'-C-[[(2-CYANOETHOXY)-PHOSPHINYL]-METHYL]-5'-O-(4-METHOXYTRITYL)-THYMIDINE
Compound Number 50
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H70N6O14P2
InChI InChI=1S/2C34H36N3O7P/c2*1-24-21-37(33(39)36-32(24)38)31-20-25(23-45(40)43-19-9-18-35)30(44-31)22-42-34(26-10-5-3-6-11-26,27-12-7-4-8-13-27)28-14-16-29(41-2)17-15-28/h2*3-8,10-17,21,25,30-31,45H,9,19-20,22-23H2,1-2H3,(H,36,38,39)/t2*25-,30-,31-/m11/s1
InChIKey WOOMXMFIFQWBFD-QUWHLXKKSA-N
Literature Reference Author H.AN,T.WANG,M.A.MAIER,M.MANOHARAN,B.S.ROSS,P.D.COOK
Literature Reference Citation J.ORG.CHEM.,66,2789(2001)
Literature Reference DOI 10.1021/jo001699u
Solvent CDCl3
Source File Reference UWLU26695