John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6TotMMrKDic SpectraBase Spectrum ID=9Gg9TuQjLEa

(accessed ).
5-FLUORO-4'-THIO-2'-DEOXY-ALPHA-URIDINE
SpectraBase Compound ID 6TotMMrKDic
InChI InChI=1S/C9H11FN2O4S/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1
InChIKey HATHUUNZZPIWIN-RRKCRQDMSA-N
Mol Weight 262.26 g/mol
Molecular Formula C9H11FN2O4S
Exact Mass 262.042357 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Gg9TuQjLEa
Name 5-FLUORO-4'-THIO-2'-DEOXY-BETA-URIDINE
Compound Number 8B
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Formula C9H11FN2O4S
InChI InChI=1S/C9H11FN2O4S/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1
InChIKey HATHUUNZZPIWIN-RRKCRQDMSA-N
Literature Reference Author G.P.OTTER,M.I.ELZAGHEID,G.D.JONES,A.C.MACCULLOCH,R.T.WALKER, M.OIVANEN,K.D.KLIKA
Literature Reference Citation J.CHEM.SOC.PERKIN-2,2343(1998)
Literature Reference DOI 10.1039/a806276e
Molecular Weight 262.256 g/mol
Solvent DMSO-D6
Source File Reference UWRU10200
SpectraBase Batch ID Cz7rvtfRoLK