Wiley SpectraBase; SpectraBase Compound ID=HHrScXD2br SpectraBase Spectrum ID=42eOg2g5VUE
http://spectrabase.com/spectrum/42eOg2g5VUE (accessed Aug 12, 2020).

1-[2'-AMINO-2',3'-DIDEOXY-3'-N-(TRIFLUOROACETYL)-L-THREO-FURANOSYL]-THYMINE
SpectraBase Compound ID HHrScXD2br
InChI InChI=1S/C11H13F3N4O4/c1-4-2-18(10(21)17-7(4)19)8-6(15)5(3-22-8)16-9(20)11(12,13)14/h2,5-6,8H,3,15H2,1H3,(H,16,20)(H,17,19,21)/t5-,6+,8+/m1/s1
InChIKey KUWRGSHCPIPBCS-CHKWXVPMSA-N
Mol Weight 322.24 g/mol
Molecular Formula C11H13F3N4O4
Exact Mass 322.08889 g/mol

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SpectraBase Spectrum ID 42eOg2g5VUE
SpectraBase Batch ID 8crORlC7vsg
Name 1-[2'-AMINO-2',3'-DIDEOXY-3'-N-(TRIFLUOROACETYL)-L-THREO-FURANOSYL]-THYMINE
Compound Number 28
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13F3N4O4
InChI InChI=1S/C11H13F3N4O4/c1-4-2-18(10(21)17-7(4)19)8-6(15)5(3-22-8)16-9(20)11(12,13)14/h2,5-6,8H,3,15H2,1H3,(H,16,20)(H,17,19,21)/t5-,6+,8+/m1/s1
InChIKey KUWRGSHCPIPBCS-CHKWXVPMSA-N
Literature Reference Author M.FERENCIC,G.REDDY,X.WU,S.GUNTHA,J.NANDY,R.KRISHNAMURTHY,A.E SCHENMOSER
Literature Reference Citation CHEM.BIODIV.,1,939(2004)
Literature Reference DOI 10.1002/cbdv.200490083
Molecular Weight 322.244 g/mol
Solvent CDCl3
Source File Reference UWMS21522
SpectraBase Compound ID HHrScXD2br