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[1'-((5'S)-HYDROXY-BETA-D-ARABINO-PENTA-1',4'-FURANOSYL)-CYTOSYL]-5'-PHOSPHONIC-ACID
SpectraBase Compound ID CzbN2QRwUAI
InChI InChI=1S/C9H14N3O8P/c10-3-1-2-12(9(16)11-3)7-5(14)4(13)6(20-7)8(15)21(17,18)19/h1-2,4-8,13-15H,(H2,10,11,16)(H2,17,18,19)/t4-,5-,6-,7+,8+/m0/s1
InChIKey AHAYATQREILOLI-QYYLWSOASA-N
Mol Weight 323.2 g/mol
Molecular Formula C9H14N3O8P
Exact Mass 323.051851 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2YfaUSJskog
Name [1'-((5'S)-HYDROXY-BETA-D-ARABINO-PENTA-1',4'-FURANOSYL)-CYTOSYL]-5'-PHOSPHONIC-ACID
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H12N3O8P
InChI InChI=1S/C9H14N3O8P/c10-3-1-2-12(9(16)11-3)7-5(14)4(13)6(20-7)8(15)21(17,18)19/h1-2,4-8,13-15H,(H2,10,11,16)(H2,17,18,19)/t4-,5-,6-,7+,8+/m0/s1
InChIKey AHAYATQREILOLI-QYYLWSOASA-N
Literature Reference Author X.CHEN,A.J.WIEMER,R.J.HOHL,D.F.WIEMER
Literature Reference Citation J.ORG.CHEM.,67,9331(2002)
Literature Reference DOI 10.1021/jo020483k
Solvent D2O
Source File Reference UWMS25339