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5'-TRITYLDEOXYTHYMIDINE-3'-BIS(IMIDAZOLIDO)PHOSPHATE
SpectraBase Compound ID 3JVFetun1T6
InChI InChI=1S/C35H33N6O6P/c1-26-22-41(34(43)38-33(26)42)32-21-30(47-48(44,39-19-17-36-24-39)40-20-18-37-25-40)31(46-32)23-45-35(27-11-5-2-6-12-27,28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-20,22,24-25,30-32H,21,23H2,1H3,(H,38,42,43)/t30-,31+,32+/m0/s1
InChIKey NTABEKMZVBOTOJ-DCMFLLSESA-N
Mol Weight 664.7 g/mol
Molecular Formula C35H33N6O6P
Exact Mass 664.21992 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1MaOVamVgy6
Name 5'-TRITYLDEOXYTHYMIDINE-3'-BIS(IMIDAZOLIDO)PHOSPHATE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H33N6O6P
InChI InChI=1S/C35H33N6O6P/c1-26-22-41(34(43)38-33(26)42)32-21-30(47-48(44,39-19-17-36-24-39)40-20-18-37-25-40)31(46-32)23-45-35(27-11-5-2-6-12-27,28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-20,22,24-25,30-32H,21,23H2,1H3,(H,38,42,43)/t30-,31+,32+/m0/s1
InChIKey NTABEKMZVBOTOJ-DCMFLLSESA-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