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6,13-dipropyl-1,4,8,11-tetraazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile
SpectraBase Compound ID ELWsZjPgjGa
InChI InChI=1S/C20H20N8/c1-3-5-15-11-25-17(7-21)19(9-23)27-13-16(6-4-2)14-28-20(10-24)18(8-22)26-12-15/h11-14,25,28H,3-6H2,1-2H3/b15-11?,16-14?,19-17?,20-18?,26-12+,27-13+
InChIKey BFBAXBCIMZJJFC-BEYSVQTISA-N
Mol Weight 372.44 g/mol
Molecular Formula C20H20N8
Exact Mass 372.181093 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IkN8XFGFobM
Name 6,13-dipropyl-1,4,8,11-tetraazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile
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Formula C20H20N8
InChI InChI=1S/C20H20N8/c1-3-5-15-11-25-17(7-21)19(9-23)27-13-16(6-4-2)14-28-20(10-24)18(8-22)26-12-15/h11-14,25,28H,3-6H2,1-2H3/b15-11?,16-14?,19-17?,20-18?,26-12+,27-13+
InChIKey BFBAXBCIMZJJFC-BEYSVQTISA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 34382M
Solvent CDCl3