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2',3',5'-TRI-O-ACETYL-8-(TRIFLUOROMETHYL)-ADENOSINE

View entire compound with spectra: 1 NMR

2',3',5'-TRI-O-ACETYL-8-(TRIFLUOROMETHYL)-ADENOSINE
SpectraBase Compound ID 1mo8dHuhPFv
InChI InChI=1S/C17H18F3N5O7/c1-6(26)29-4-9-11(30-7(2)27)12(31-8(3)28)15(32-9)25-14-10(13(21)22-5-23-14)24-16(25)17(18,19)20/h5,9,11-12,15H,4H2,1-3H3,(H2,21,22,23)/t9-,11-,12-,15-/m0/s1
InChIKey CGINBVWZNFCUAM-OXUWNYNTSA-N
Mol Weight 461.35 g/mol
Molecular Formula C17H18F3N5O7
Exact Mass 461.115832 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Fv8lKfOS01
Name 2',3',5'-TRI-O-ACETYL-8-(TRIFLUOROMETHYL)-ADENOSINE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H18F3N5O7
InChI InChI=1S/C17H18F3N5O7/c1-6(26)29-4-9-11(30-7(2)27)12(31-8(3)28)15(32-9)25-14-10(13(21)22-5-23-14)24-16(25)17(18,19)20/h5,9,11-12,15H,4H2,1-3H3,(H2,21,22,23)/t9-,11-,12-,15-/m0/s1
InChIKey CGINBVWZNFCUAM-OXUWNYNTSA-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 UWPS2038