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5'-O-TRITYLDEOXYTHYMIDINE-3'-DIPHENYLPHOSPHATE

View entire compound with spectra: 2 NMR

5'-O-TRITYLDEOXYTHYMIDINE-3'-DIPHENYLPHOSPHATE
SpectraBase Compound ID L4DvCqme6cu
InChI InChI=1S/C41H37N2O8P/c1-30-28-43(40(45)42-39(30)44)38-27-36(51-52(46,49-34-23-13-5-14-24-34)50-35-25-15-6-16-26-35)37(48-38)29-47-41(31-17-7-2-8-18-31,32-19-9-3-10-20-32)33-21-11-4-12-22-33/h2-26,28,36-38H,27,29H2,1H3,(H,42,44,45)/t36-,37+,38+/m0/s1
InChIKey RANGEZFRZYUQCB-YXWIYCFASA-N
Mol Weight 716.7 g/mol
Molecular Formula C41H37N2O8P
Exact Mass 716.228753 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5l3ZmL0OzYn
Name 5'-O-TRITYLDEOXYTHYMIDINE-3'-DIPHENYLPHOSPHATE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H37N2O8P
InChI InChI=1S/C41H37N2O8P/c1-30-28-43(40(45)42-39(30)44)38-27-36(51-52(46,49-34-23-13-5-14-24-34)50-35-25-15-6-16-26-35)37(48-38)29-47-41(31-17-7-2-8-18-31,32-19-9-3-10-20-32)33-21-11-4-12-22-33/h2-26,28,36-38H,27,29H2,1H3,(H,42,44,45)/t36-,37+,38+/m0/s1
InChIKey RANGEZFRZYUQCB-YXWIYCFASA-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 C4H8O2 dioxane