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BIS(2-URACILO-3-ACETOXYPROPYL)PYROPHOSPHATE

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BIS(2-URACILO-3-ACETOXYPROPYL)PYROPHOSPHATE
SpectraBase Compound ID EnuyP3DZ62B
InChI InChI=1S/C18H24N4O15P2/c1-11(23)33-7-13(21-5-3-15(25)19-17(21)27)9-35-38(29,30)37-39(31,32)36-10-14(8-34-12(2)24)22-6-4-16(26)20-18(22)28/h3-6,13-14H,7-10H2,1-2H3,(H,29,30)(H,31,32)(H,19,25,27)(H,20,26,28)
InChIKey AGOABPVFYFQSHU-UHFFFAOYSA-N
Mol Weight 598.35 g/mol
Molecular Formula C18H24N4O15P2
Exact Mass 598.07134 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5sgFOf7aq6a
Name BIS(2-URACILO-3-ACETOXYPROPYL)PYROPHOSPHATE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H24N4O15P2
InChI InChI=1S/C18H24N4O15P2/c1-11(23)33-7-13(21-5-3-15(25)19-17(21)27)9-35-38(29,30)37-39(31,32)36-10-14(8-34-12(2)24)22-6-4-16(26)20-18(22)28/h3-6,13-14H,7-10H2,1-2H3,(H,29,30)(H,31,32)(H,19,25,27)(H,20,26,28)
InChIKey AGOABPVFYFQSHU-UHFFFAOYSA-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 C5H5N pyridine