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3',5'-DI-O-ACETYL-8-(TRIFLUOROMETHYL)-2'-DEOXYADENOSINE

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3',5'-DI-O-ACETYL-8-(TRIFLUOROMETHYL)-2'-DEOXYADENOSINE
SpectraBase Compound ID 6nkvbmBPVsS
InChI InChI=1S/C15H16F3N5O5/c1-6(24)26-4-9-8(27-7(2)25)3-10(28-9)23-13-11(12(19)20-5-21-13)22-14(23)15(16,17)18/h5,8-10H,3-4H2,1-2H3,(H2,19,20,21)/t8-,9+,10+/m1/s1
InChIKey KZSUEWDCJODISX-UTLUCORTSA-N
Mol Weight 403.32 g/mol
Molecular Formula C15H16F3N5O5
Exact Mass 403.110353 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JED4kWAOOHw
Name 3',5'-DI-O-ACETYL-8-(TRIFLUOROMETHYL)-2'-DEOXYADENOSINE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H16F3N5O5
InChI InChI=1S/C15H16F3N5O5/c1-6(24)26-4-9-8(27-7(2)25)3-10(28-9)23-13-11(12(19)20-5-21-13)22-14(23)15(16,17)18/h5,8-10H,3-4H2,1-2H3,(H2,19,20,21)/t8-,9+,10+/m1/s1
InChIKey KZSUEWDCJODISX-UTLUCORTSA-N
Literature Reference Author Y.KOBAYASHI,K.YAMAMOTO,T.ASAI,M.NAKANO,I.KUMADAKI
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2755(1980)
Literature Reference DOI 10.1039/p19800002755
Solvent CDCl3
Source File Reference UWPS2040