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9-{3-[4-(p-chlorobenzyl)-1-piperazinyl]propyl}-1-methylisoguanine
SpectraBase Compound ID 9DgjK2F2tpR
InChI InChI=1S/C20H26ClN7O/c1-25-18(22)17-19(24-20(25)29)28(14-23-17)8-2-7-26-9-11-27(12-10-26)13-15-3-5-16(21)6-4-15/h3-6,14,22H,2,7-13H2,1H3,(H,24,29)
InChIKey PDFRCOLXGPPZTL-UHFFFAOYSA-N
Mol Weight 415.93 g/mol
Molecular Formula C20H26ClN7O
Exact Mass 415.188736 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H3OQXHGTnys
Name 9-{3-[4-(p-chlorobenzyl)-1-piperazinyl]propyl}-1-methylisoguanine
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Formula C20H26ClN7O
InChI InChI=1S/C20H26ClN7O/c1-25-18(22)17-19(24-20(25)29)28(14-23-17)8-2-7-26-9-11-27(12-10-26)13-15-3-5-16(21)6-4-15/h3-6,14,22H,2,7-13H2,1H3,(H,24,29)
InChIKey PDFRCOLXGPPZTL-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 43087M
Solvent Polysol-d