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5'-DIMETHOXYTRITYLDEOXYTHYMIDINE-3'-O-METHYLCHLOROPHOSPHITE
SpectraBase Compound ID CQbchFEBYXV
InChI InChI=1S/C32H34ClN2O8P/c1-21-19-35(31(37)34-30(21)36)29-18-27(43-44(33)40-4)28(42-29)20-41-32(22-8-6-5-7-9-22,23-10-14-25(38-2)15-11-23)24-12-16-26(39-3)17-13-24/h5-17,19,27-29H,18,20H2,1-4H3,(H,34,36,37)/t27-,28+,29+,44?/m0/s1
InChIKey PURHUUJTPIVKPJ-VBALQNMNSA-N
Mol Weight 641.1 g/mol
Molecular Formula C32H34ClN2O8P
Exact Mass 640.174131 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Go6ZFKGkwQ
Name 5'-DIMETHOXYTRITYLDEOXYTHYMIDINE-3'-O-METHYLCHLOROPHOSPHITE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H34ClN2O8P
InChI InChI=1S/C32H34ClN2O8P/c1-21-19-35(31(37)34-30(21)36)29-18-27(43-44(33)40-4)28(42-29)20-41-32(22-8-6-5-7-9-22,23-10-14-25(38-2)15-11-23)24-12-16-26(39-3)17-13-24/h5-17,19,27-29H,18,20H2,1-4H3,(H,34,36,37)/t27-,28+,29+,44?/m0/s1
InChIKey PURHUUJTPIVKPJ-VBALQNMNSA-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 CDCl3 chloroform-d