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5'-O-METHOXYTRITYLDEOXYTHYMIDINE-3'-O-PYRIDINIOPHOSPHATE
SpectraBase Compound ID ECZt5So3l2i
InChI InChI=1S/C35H34N3O8P/c1-25-23-38(34(40)36-33(25)39)32-22-30(46-47(41,42)37-20-10-5-11-21-37)31(45-32)24-44-35(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-18-29(43-2)19-17-28/h3-21,23,30-32H,22,24H2,1-2H3,(H-,36,39,40,41,42)/t30-,31+,32+/m0/s1
InChIKey OJJXKRPQVDFNOY-DCMFLLSESA-N
Mol Weight 655.6 g/mol
Molecular Formula C35H34N3O8P
Exact Mass 655.208352 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1qUKWDhacR6
Name 5'-O-METHOXYTRITYLDEOXYTHYMIDINE-3'-O-PYRIDINIOPHOSPHATE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H34N3O8P
InChI InChI=1S/C35H34N3O8P/c1-25-23-38(34(40)36-33(25)39)32-22-30(46-47(41,42)37-20-10-5-11-21-37)31(45-32)24-44-35(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-18-29(43-2)19-17-28/h3-21,23,30-32H,22,24H2,1-2H3,(H-,36,39,40,41,42)/t30-,31+,32+/m0/s1
InChIKey OJJXKRPQVDFNOY-DCMFLLSESA-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