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2',3',5'-TRI-O-ACETYL-(TRIFLUOROMETHYL)-ARABINOSYL-CYTOSINE
SpectraBase Compound ID 8jQSGRqy7v
InChI InChI=1S/C16H18F3N3O8/c1-6(23)27-5-10-11(28-7(2)24)12(29-8(3)25)14(30-10)22-4-9(16(17,18)19)13(20)21-15(22)26/h4,10-12,14H,5H2,1-3H3,(H2,20,21,26)/t10-,11-,12+,14-/m0/s1
InChIKey SRGIWSBXNVVGQP-FMSGJZPZSA-N
Mol Weight 437.33 g/mol
Molecular Formula C16H18F3N3O8
Exact Mass 437.104599 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I0i8pvxeocV
Name 2',3',5'-TRI-O-ACETYL-(TRIFLUOROMETHYL)-ARABINOSYL-CYTOSINE
Compound Number 34
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18F3N3O8
InChI InChI=1S/C16H18F3N3O8/c1-6(23)27-5-10-11(28-7(2)24)12(29-8(3)25)14(30-10)22-4-9(16(17,18)19)13(20)21-15(22)26/h4,10-12,14H,5H2,1-3H3,(H2,20,21,26)/t10-,11-,12+,14-/m0/s1
InChIKey SRGIWSBXNVVGQP-FMSGJZPZSA-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 UWPS2053