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9-(2,3-DIDEOXY-3-C-TRIFLUOROMETHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-ADENINE
SpectraBase Compound ID 9RwhgYF24XU
InChI InChI=1S/C11H10F3N5O2/c12-11(13,14)5-1-7(21-6(5)2-20)19-4-18-8-9(15)16-3-17-10(8)19/h1,3-4,6-7,20H,2H2,(H2,15,16,17)/t6-,7-/m0/s1
InChIKey HCGZIGMMCQZAFF-BQBZGAKWSA-N
Mol Weight 301.23 g/mol
Molecular Formula C11H10F3N5O2
Exact Mass 301.078659 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JvV69p1QDv9
Name 9-(2,3-DIDEOXY-3-C-TRIFLUOROMETHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-ADENINE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H10F3N5O2
InChI InChI=1S/C11H10F3N5O2/c12-11(13,14)5-1-7(21-6(5)2-20)19-4-18-8-9(15)16-3-17-10(8)19/h1,3-4,6-7,20H,2H2,(H2,15,16,17)/t6-,7-/m0/s1
InChIKey HCGZIGMMCQZAFF-BQBZGAKWSA-N
Literature Reference Author F.JEANNOT,G.GOSSELIN,D.STANDRING,M.BRYANT,J.P.SOMMADOSSI,A.G .LOI,P.L.COLLA,C.MAT
Literature Reference Citation BIOORG.MED.CHEM.,10,3153(2002)
Literature Reference DOI 10.1016/S0968-0896(02)00216-X
Solvent DMSO-D6
Source File Reference UWSI24314