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DIETHYL-[1'-((5'R)-HYDROXY-2',3'-O-ISOPRPYLIDENE-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-N(4)-ACETYL-CYTOSYL]-5'-PHOSPHONATE
SpectraBase Compound ID DjFuGVRdUMM
InChI InChI=1S/C18H28N3O9P/c1-6-26-31(25,27-7-2)16(23)14-12-13(30-18(4,5)29-12)15(28-14)21-9-8-11(19-10(3)22)20-17(21)24/h8-9,12-16,23H,6-7H2,1-5H3,(H,19,20,22,24)/t12-,13+,14-,15+,16-/m0/s1
InChIKey VGNSBEKUTJWBRB-NPJQDHAYSA-N
Mol Weight 461.41 g/mol
Molecular Formula C18H28N3O9P
Exact Mass 461.156316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1STFAz0rtC5
Name DIETHYL-[1'-((5'R)-HYDROXY-2',3'-O-ISOPRPYLIDENE-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-N(4)-ACETYL-CYTOSYL]-5'-PHOSPHONATE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28N3O9P
InChI InChI=1S/C18H28N3O9P/c1-6-26-31(25,27-7-2)16(23)14-12-13(30-18(4,5)29-12)15(28-14)21-9-8-11(19-10(3)22)20-17(21)24/h8-9,12-16,23H,6-7H2,1-5H3,(H,19,20,22,24)/t12-,13+,14-,15+,16-/m0/s1
InChIKey VGNSBEKUTJWBRB-NPJQDHAYSA-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
Molecular Weight 461.409 g/mol
Solvent CDCl3
Source File Reference UWMS25323