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2-URACYLO-3-ACETOXYPROPYL(PYRIDINIO)PHOSPHATE
SpectraBase Compound ID HADjM1NgiPM
InChI InChI=1S/C14H16N3O7P/c1-11(18)23-9-12(17-8-5-13(19)15-14(17)20)10-24-25(21,22)16-6-3-2-4-7-16/h2-8,12H,9-10H2,1H3,(H-,15,19,20,21,22)
InChIKey KOAIGZPSPKZERW-UHFFFAOYSA-N
Mol Weight 369.27 g/mol
Molecular Formula C14H16N3O7P
Exact Mass 369.072587 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IZO1HEAVgQu
Name 2-URACYLO-3-ACETOXYPROPYL(PYRIDINIO)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 C14H16N3O7P
InChI InChI=1S/C14H16N3O7P/c1-11(18)23-9-12(17-8-5-13(19)15-14(17)20)10-24-25(21,22)16-6-3-2-4-7-16/h2-8,12H,9-10H2,1H3,(H-,15,19,20,21,22)
InChIKey KOAIGZPSPKZERW-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