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(RS)-[1-(ADENIN-9-YL)-2-HYDROXY-3-PROPYL] CHLOROMETHYLPHOSPHONATE
SpectraBase Compound ID Hl8qW2kZfvO
InChI InChI=1S/C9H13ClN5O4P/c10-3-20(17,18)19-2-6(16)1-15-5-14-7-8(11)12-4-13-9(7)15/h4-6,16H,1-3H2,(H,17,18)(H2,11,12,13)
InChIKey LHLZPOZIFPUYHL-UHFFFAOYSA-N
Mol Weight 321.66 g/mol
Molecular Formula C9H13ClN5O4P
Exact Mass 321.039369 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KHiPsDHngmR
Name (RS)-[1-(ADENIN-9-YL)-2-HYDROXY-3-PROPYL] CHLOROMETHYLPHOSPHONATE
Comments ht
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Formula C9H13ClN5O4P
InChI InChI=1S/C9H13ClN5O4P/c10-3-20(17,18)19-2-6(16)1-15-5-14-7-8(11)12-4-13-9(7)15/h4-6,16H,1-3H2,(H,17,18)(H2,11,12,13)
InChIKey LHLZPOZIFPUYHL-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference A.HOLY, I.ROSENBERG (1987) Coll.Czech.Chem.Comm.: v.52, N11, 2775-2791.
NMR Standard C4D8O2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide