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8-chloro-7-(2-cyanoethyl)theophylline
SpectraBase Compound ID 8rXkcWwAK7b
InChI InChI=1S/C10H10ClN5O2/c1-14-7-6(8(17)15(2)10(14)18)16(5-3-4-12)9(11)13-7/h3,5H2,1-2H3
InChIKey KNHSWVJQYQJKBG-UHFFFAOYSA-N
Mol Weight 267.68 g/mol
Molecular Formula C10H10ClN5O2
Exact Mass 267.052302 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DqRF3BOCoY3
Name 8-chloro-7-(2-cyanoethyl)theophylline
Source of Sample M. Eckstein, Medical Academy, Krakow, Poland
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Formula C10H10ClN5O2
InChI InChI=1S/C10H10ClN5O2/c1-14-7-6(8(17)15(2)10(14)18)16(5-3-4-12)9(11)13-7/h3,5H2,1-2H3
InChIKey KNHSWVJQYQJKBG-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JOCE 29, 3126(1964)
Sadtler NMR Number 1067M
Solvent TFA
Synonyms 7-PURINEPROPIONITRILE, 8-CHLORO-1,3- DIMETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-, THEOPHYLLINE, 8-CHLORO-7-/2-CYANO- ETHYL/-,