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6,13-dibutyl-1,4,8,11-tetraazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile
SpectraBase Compound ID EoepeMe0F8a
InChI InChI=1S/C22H24N8/c1-3-5-7-17-13-27-19(9-23)21(11-25)29-15-18(8-6-4-2)16-30-22(12-26)20(10-24)28-14-17/h13-16,27,30H,3-8H2,1-2H3
InChIKey WMCVETASLUGZAH-UHFFFAOYSA-N
Mol Weight 400.49 g/mol
Molecular Formula C22H24N8
Exact Mass 400.212393 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6zjBpRawJY6
Name 6,13-dibutyl-1,4,8,11-tetraazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile
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Formula C22H24N8
InChI InChI=1S/C22H24N8/c1-3-5-7-17-13-27-19(9-23)21(11-25)29-15-18(8-6-4-2)16-30-22(12-26)20(10-24)28-14-17/h13-16,27,30H,3-8H2,1-2H3
InChIKey WMCVETASLUGZAH-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 34384M
Solvent CDCl3