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5'-O-TRITYLDEOXYTHYMIDINE, 3'-CYANOETHYLPHOSPHATE

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5'-O-TRITYLDEOXYTHYMIDINE, 3'-CYANOETHYLPHOSPHATE
SpectraBase Compound ID Bw7Ys47UEZM
InChI InChI=1S/C32H32N3O8P/c1-23-21-35(31(37)34-30(23)36)29-20-27(43-44(38,39)41-19-11-18-33)28(42-29)22-40-32(24-12-5-2-6-13-24,25-14-7-3-8-15-25)26-16-9-4-10-17-26/h2-10,12-17,21,27-29H,11,19-20,22H2,1H3,(H,38,39)(H,34,36,37)/t27-,28+,29+/m0/s1
InChIKey YNJGOABYBGZYGH-ZGIBFIJWSA-N
Mol Weight 617.6 g/mol
Molecular Formula C32H32N3O8P
Exact Mass 617.192702 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G9fccJuVCuP
Name 5'-O-TRITYLDEOXYTHYMIDINE, 3'-CYANOETHYLPHOSPHATE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H32N3O8P
InChI InChI=1S/C32H32N3O8P/c1-23-21-35(31(37)34-30(23)36)29-20-27(43-44(38,39)41-19-11-18-33)28(42-29)22-40-32(24-12-5-2-6-13-24,25-14-7-3-8-15-25)26-16-9-4-10-17-26/h2-10,12-17,21,27-29H,11,19-20,22H2,1H3,(H,38,39)(H,34,36,37)/t27-,28+,29+/m0/s1
InChIKey YNJGOABYBGZYGH-ZGIBFIJWSA-N
Instrument Name Bruker HX-90
Literature Reference A.V.LEBEDEV, A.I.REZVUKHIN (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