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6-O-[2-(2-AMINOETHOXY)-ETHYL]-9-[5'-O-(IMIDODIPHOSPHATE)-BETA-D-RIBOFURNAOSYL]-GUANINE
SpectraBase Compound ID G49XbcLZu3E
InChI InChI=1S/C14H25N7O11P2/c15-1-2-29-3-4-30-12-8-11(18-14(16)19-12)21(6-17-8)13-10(23)9(22)7(32-13)5-31-34(27,28)20-33(24,25)26/h6-7,9-10,13,22-23H,1-5,15H2,(H2,16,18,19)(H4,20,24,25,26,27,28)/t7-,9-,10-,13-/m0/s1
InChIKey XSXZRKLKZCDQBI-PYSAPBNWSA-N
Mol Weight 529.34 g/mol
Molecular Formula C14H25N7O11P2
Exact Mass 529.108729 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2hA9PlNY6AZ
Name 6-O-[2-(2-AMINOETHOXY)-ETHYL]-9-[5'-O-(IMIDODIPHOSPHATE)-BETA-D-RIBOFURNAOSYL]-GUANINE
Compound Number 41
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22N7O11P2
InChI InChI=1S/C14H25N7O11P2/c15-1-2-29-3-4-30-12-8-11(18-14(16)19-12)21(6-17-8)13-10(23)9(22)7(32-13)5-31-34(27,28)20-33(24,25)26/h6-7,9-10,13,22-23H,1-5,15H2,(H2,16,18,19)(H4,20,24,25,26,27,28)/t7-,9-,10-,13-/m0/s1
InChIKey XSXZRKLKZCDQBI-PYSAPBNWSA-N
Literature Reference Author S.VINCENT,S.GRENIER,A.VALLEIX,C.SALESSE,L.LEBEAU,C.MIOSKOWSK I
Literature Reference Citation J.ORG.CHEM.,63,7244(1998)
Literature Reference DOI 10.1021/jo9806207
Solvent D2O
Source File Reference UWMZ26204