John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7ln5mbuhN50 SpectraBase Spectrum ID=JmbCSvqHH6k

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2-AMINO-4-CHLORO-7-(2,3-DIDEOXY-ALPHA-D-PENTOFURANOSYL)-7H-PYRROLO-[2,3-D]-PYRIMIDINE
SpectraBase Compound ID 7ln5mbuhN50
InChI InChI=1S/C11H13ClN4O2/c12-9-7-3-4-16(10(7)15-11(13)14-9)8-2-1-6(5-17)18-8/h3-4,6,8,17H,1-2,5H2,(H2,13,14,15)/t6-,8-/m1/s1
InChIKey TYMTWBKBMFGGGB-HTRCEHHLSA-N
Mol Weight 268.7 g/mol
Molecular Formula C11H13ClN4O2
Exact Mass 268.072704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JmbCSvqHH6k
Name 2-AMINO-4-CHLORO-7-(2,3-DIDEOXY-ALPHA-D-PENTOFURANOSYL)-7H-PYRROLO-[2,3-D]-PYRIMIDINE
Compound Number 6B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13ClN4O2
InChI InChI=1S/C11H13ClN4O2/c12-9-7-3-4-16(10(7)15-11(13)14-9)8-2-1-6(5-17)18-8/h3-4,6,8,17H,1-2,5H2,(H2,13,14,15)/t6-,8-/m1/s1
InChIKey TYMTWBKBMFGGGB-HTRCEHHLSA-N
Literature Reference Author F.SEELA,H.P.MUTH,A.ROELING
Literature Reference Citation HELV.CHIM.ACTA,74,554(1991)
Molecular Weight 268.703 g/mol
Solvent DMSO-D6
Source File Reference UWVP5018
SpectraBase Batch ID F9YGyRWFZr0