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PHOSPHORYLATED TETRANUCLEOSIDE
SpectraBase Compound ID Lw7ueCwVLr2
InChI InChI=1S/C36H46N8O29P4/c1-21(45)63-13-25(41-9-5-29(49)37-33(41)53)17-67-74(57,58)71-76(61,69-19-27(15-65-23(3)47)43-11-7-31(51)39-35(43)55)73-77(62,70-20-28(16-66-24(4)48)44-12-8-32(52)40-36(44)56)72-75(59,60)68-18-26(14-64-22(2)46)42-10-6-30(50)38-34(42)54/h5-12,25-28H,13-20H2,1-4H3,(H,57,58)(H,59,60)(H,37,49,53)(H,38,50,54)(H,39,51,55)(H,40,52,56)
InChIKey IDFXBSAAXZFUML-UHFFFAOYSA-N
Mol Weight 1178.7 g/mol
Molecular Formula C36H46N8O29P4
Exact Mass 1178.132115 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4w9GaJqZLjM
Name PHOSPHORYLATED TETRANUCLEOSIDE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)!
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H46N8O29P4
InChI InChI=1S/C36H46N8O29P4/c1-21(45)63-13-25(41-9-5-29(49)37-33(41)53)17-67-74(57,58)71-76(61,69-19-27(15-65-23(3)47)43-11-7-31(51)39-35(43)55)73-77(62,70-20-28(16-66-24(4)48)44-12-8-32(52)40-36(44)56)72-75(59,60)68-18-26(14-64-22(2)46)42-10-6-30(50)38-34(42)54/h5-12,25-28H,13-20H2,1-4H3,(H,57,58)(H,59,60)(H,37,49,53)(H,38,50,54)(H,39,51,55)(H,40,52,56)
InChIKey IDFXBSAAXZFUML-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A.V.LEBEDEV, A.I.REZVUKHIN (REVIEW) (1983) Bioorganich.Khim.(Russ. Lang.): v.9,N2, 149-185.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C5H5N pyridine