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N,3'-O-ACETYLDEOXYADENINE, 5'-MORPHOLIDOPHOSPHATE

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N,3'-O-ACETYLDEOXYADENINE, 5'-MORPHOLIDOPHOSPHATE
SpectraBase Compound ID Ehz7gaCccR8
InChI InChI=1S/C18H25N6O8P/c1-11(25)22-17-16-18(20-9-19-17)24(10-21-16)15-7-13(31-12(2)26)14(32-15)8-30-33(27,28)23-3-5-29-6-4-23/h9-10,13-15H,3-8H2,1-2H3,(H,27,28)(H,19,20,22,25)/t13-,14+,15+/m0/s1
InChIKey LYFRDZGLUBPXBE-RRFJBIMHSA-N
Mol Weight 484.41 g/mol
Molecular Formula C18H25N6O8P
Exact Mass 484.147149 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JrEPoy6GC5E
Name N,3'-O-ACETYLDEOXYADENINE, 5'-MORPHOLIDOPHOSPHATE
Comments , DMSO:CH3CN=7:3. SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H25N6O8P
InChI InChI=1S/C18H25N6O8P/c1-11(25)22-17-16-18(20-9-19-17)24(10-21-16)15-7-13(31-12(2)26)14(32-15)8-30-33(27,28)23-3-5-29-6-4-23/h9-10,13-15H,3-8H2,1-2H3,(H,27,28)(H,19,20,22,25)/t13-,14+,15+/m0/s1
InChIKey LYFRDZGLUBPXBE-RRFJBIMHSA-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 C2D6SO/CH3CN