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5'-[1'-(5'R-AMINO-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-URACIL]-PHOSPHONIC-ACID
SpectraBase Compound ID 8OW4dVAATNy
InChI InChI=1S/C9H14N3O8P/c10-7(21(17,18)19)6-4(14)5(15)8(20-6)12-2-1-3(13)11-9(12)16/h1-2,4-8,14-15H,10H2,(H,11,13,16)(H2,17,18,19)/t4-,5+,6-,7+,8+/m0/s1
InChIKey IQQUNPHYVDNAQR-BZCSJUTBSA-N
Mol Weight 323.2 g/mol
Molecular Formula C9H14N3O8P
Exact Mass 323.051851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LX8eo1M7f5S
Name 5'-[1'-(5'R-AMINO-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-URACIL]-PHOSPHONIC-ACID
Compound Number 39
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H12N3O8P
InChI InChI=1S/C9H14N3O8P/c10-7(21(17,18)19)6-4(14)5(15)8(20-6)12-2-1-3(13)11-9(12)16/h1-2,4-8,14-15H,10H2,(H,11,13,16)(H2,17,18,19)/t4-,5+,6-,7+,8+/m0/s1
InChIKey IQQUNPHYVDNAQR-BZCSJUTBSA-N
Literature Reference Author X.CHEN,D.F.WIEMER
Literature Reference Citation J.ORG.CHEM.,68,6108(2003)
Literature Reference DOI 10.1021/jo030050x
Molecular Weight 321.183 g/mol
Solvent D2O
Source File Reference UWVN20641