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4'(S),5'(RS)-O-(2),4'-1-(5-O-ACETYL-2,3-O-CYCLOHEXYLIDENE-5-C-IODO-BETA-D-ERYTHRO-PENTODIALDOFURANOSYL-4-ULOSE)-URACIL;COMMPOUND-#5A
SpectraBase Compound ID 2YMxA6AfvUQ
InChI InChI=1S/C17H19IN2O7/c1-9(21)23-14(18)17-12-11(24-16(25-12)6-3-2-4-7-16)13(26-17)20-8-5-10(22)19-15(20)27-17/h5,8,11-14H,2-4,6-7H2,1H3/t11-,12+,13-,14+,17+/m1/s1
InChIKey BXBGHARSXGAADR-RBUCKAEESA-N
Mol Weight 490.25 g/mol
Molecular Formula C17H19IN2O7
Exact Mass 490.023696 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AnySbtmiyDL
Name 4'(S),5'(RS)-O-(2),4'-1-(5-O-ACETYL-2,3-O-CYCLOHEXYLIDENE-5-C-IODO-BETA-D-ERYTHRO-PENTODIALDOFURANOSYL-4-ULOSE)-URACIL;COMMPOUND-#5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H19IN2O7
InChI InChI=1S/C17H19IN2O7/c1-9(21)23-14(18)17-12-11(24-16(25-12)6-3-2-4-7-16)13(26-17)20-8-5-10(22)19-15(20)27-17/h5,8,11-14H,2-4,6-7H2,1H3/t11-,12+,13-,14+,17+/m1/s1
InChIKey BXBGHARSXGAADR-RBUCKAEESA-N
Literature Reference Author S.L.COOK,J.A.SECRIST
Literature Reference Citation J.AM.CHEM.SOC.,101,1554(1979)
Literature Reference DOI 10.1021/ja00500a031
Molecular Weight 490.252 g/mol
Solvent PYRIDINE-D5
Source File Reference UWCS10729