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#10;(1R,3S,4S,7S)-7-[2-CYANOETHOXY-(DIISOPROPYLAMINO)-PHOSPHANYLOXY]-1-[(4,4'-DIMETHOXYTRITYL)-OXYMETHYL]-3-[[(FLUORENYLMETHOXY)-CARBONYLAMINO]-METHYL]-2,5-DIO
SpectraBase Compound ID 1SuQO29p8OL
InChI InChI=1S/C52H58N3O9P/c1-35(2)55(36(3)4)65(62-30-14-29-53)64-49-48-47(31-54-50(56)59-32-46-44-19-12-10-17-42(44)43-18-11-13-20-45(43)46)63-51(49,33-60-48)34-61-52(37-15-8-7-9-16-37,38-21-25-40(57-5)26-22-38)39-23-27-41(58-6)28-24-39/h7-13,15-28,35-36,46-49H,14,30-34H2,1-6H3,(H,54,56)/t47-,48-,49-,51+,65?/m0/s1
InChIKey VNHQIIPLELJOFC-MAPZIZFZSA-N
Mol Weight 900.0 g/mol
Molecular Formula C52H58N3O9P
Exact Mass 899.391067 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LOxwUNAFKpF
Name #10;(1R,3S,4S,7S)-7-[2-CYANOETHOXY-(DIISOPROPYLAMINO)-PHOSPHANYLOXY]-1-[(4,4'-DIMETHOXYTRITYL)-OXYMETHYL]-3-[[(FLUORENYLMETHOXY)-CARBONYLAMINO]-METHYL]-2,5-DIO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H58N3O9P
InChI InChI=1S/C52H58N3O9P/c1-35(2)55(36(3)4)65(62-30-14-29-53)64-49-48-47(31-54-50(56)59-32-46-44-19-12-10-17-42(44)43-18-11-13-20-45(43)46)63-51(49,33-60-48)34-61-52(37-15-8-7-9-16-37,38-21-25-40(57-5)26-22-38)39-23-27-41(58-6)28-24-39/h7-13,15-28,35-36,46-49H,14,30-34H2,1-6H3,(H,54,56)/t47-,48-,49-,51+,65?/m0/s1
InChIKey VNHQIIPLELJOFC-MAPZIZFZSA-N
Literature Reference Author C.ERHAGEN,T.BRYLD,M.RAUNKJAER,S.VOGEL,K.BUCHALOVA,J.WENGEL
Literature Reference Citation EUR.J.ORG.CHEM.,2538(2006)
Solvent DMSO-D6
Source File Reference UWLU43563