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(1'S,4'R)-9-(4'-[[(CARBOXYMETHYL)-HYDROXYPHOSPHORYLOXY]-(HYDROXY)-PHOSPHORYLMETHOXY]-CYCLOPENT-2'-ENYL)-GUANINE-(TRIS-AMMONIUM-SALT)
SpectraBase Compound ID L4uxyhkGEKZ
InChI InChI=1S/C13H17N5O9P2/c14-13-16-11-10(12(21)17-13)15-5-18(11)7-1-2-8(3-7)26-6-29(24,25)27-28(22,23)4-9(19)20/h1-2,5,7-8H,3-4,6H2,(H,19,20)(H,22,23)(H,24,25)(H3,14,16,17,21)/t7-,8+/m1/s1
InChIKey HCSLHZMKTNLKJO-SFYZADRCSA-N
Mol Weight 449.25 g/mol
Molecular Formula C13H17N5O9P2
Exact Mass 449.050151 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AfYrQepLwBy
Name (1'S,4'R)-9-(4'-[[(CARBOXYMETHYL)-HYDROXYPHOSPHORYLOXY]-(HYDROXY)-PHOSPHORYLMETHOXY]-CYCLOPENT-2'-ENYL)-GUANINE-(TRIS-AMMONIUM-SALT)
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H15N5O9P2
InChI InChI=1S/C13H17N5O9P2/c14-13-16-11-10(12(21)17-13)15-5-18(11)7-1-2-8(3-7)26-6-29(24,25)27-28(22,23)4-9(19)20/h1-2,5,7-8H,3-4,6H2,(H,19,20)(H,22,23)(H,24,25)(H3,14,16,17,21)/t7-,8+/m1/s1
InChIKey HCSLHZMKTNLKJO-SFYZADRCSA-N
Literature Reference Author C.J.HAMILTON,S.M.ROBERTS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1051(1999)
Solvent D2O
Source File Reference UWPA501