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9-(S)-(2-HYDROXY-3-PHOSPHONYLMETHOXYPROPYL)ADENINE

View entire compound with spectra: 1 NMR

9-(S)-(2-HYDROXY-3-PHOSPHONYLMETHOXYPROPYL)ADENINE
SpectraBase Compound ID HQSZxtTYGrG
InChI InChI=1S/C9H14N5O5P/c10-8-7-9(12-3-11-8)14(4-13-7)1-6(15)2-19-5-20(16,17)18/h3-4,6,15H,1-2,5H2,(H2,10,11,12)(H2,16,17,18)/t6-/m1/s1
InChIKey SAJFBWFENOZZHA-ZCFIWIBFSA-N
Mol Weight 303.21 g/mol
Molecular Formula C9H14N5O5P
Exact Mass 303.073256 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 22HZXxnDITi
Name 9-(S)-(2-HYDROXY-3-PHOSPHONYLMETHOXYPROPYL)ADENINE
Comments , MOS11638
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14N5O5P
InChI InChI=1S/C9H14N5O5P/c10-8-7-9(12-3-11-8)14(4-13-7)1-6(15)2-19-5-20(16,17)18/h3-4,6,15H,1-2,5H2,(H2,10,11,12)(H2,16,17,18)/t6-/m1/s1
InChIKey SAJFBWFENOZZHA-ZCFIWIBFSA-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