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1-(S)-(2-HYDROXY-3-PHOSPHONYLMETHOXYPROPYL)CYTOSINE
SpectraBase Compound ID BJVB3A7YdwL
InChI InChI=1S/C8H14N3O6P/c9-7-1-2-11(8(13)10-7)3-6(12)4-17-5-18(14,15)16/h1-2,6,12H,3-5H2,(H2,9,10,13)(H2,14,15,16)/t6-/m1/s1
InChIKey WYEOHOSQLHBWND-ZCFIWIBFSA-N
Mol Weight 279.19 g/mol
Molecular Formula C8H14N3O6P
Exact Mass 279.062022 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8vyxgoap3ZE
Name 1-(S)-(2-HYDROXY-3-PHOSPHONYLMETHOXYPROPYL)CYTOSINE
Comments RE
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Formula C8H14N3O6P
InChI InChI=1S/C8H14N3O6P/c9-7-1-2-11(8(13)10-7)3-6(12)4-17-5-18(14,15)16/h1-2,6,12H,3-5H2,(H2,9,10,13)(H2,14,15,16)/t6-/m1/s1
InChIKey WYEOHOSQLHBWND-ZCFIWIBFSA-N
Instrument Name Varian XL-200
Literature Reference A.HOLY, I.ROSENBERG, H.DVORAKOVA (1989) Coll.Czech.Chem.Comm.: v.54, N9, 2470-2501.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide