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5,12-Dimethyl-3,10-bis(p-chlorophenyl)-1,3,4,8,10,11-hexaazatetracyclo[6.6.1.0(2,6).0(9,13)]pentadeca-2(6),4,9(13),11-tetraene
SpectraBase Compound ID K5nvq7VCowp
InChI InChI=1S/C23H20Cl2N6/c1-14-20-11-28-13-29(22(20)30(26-14)18-7-3-16(24)4-8-18)12-21-15(2)27-31(23(21)28)19-9-5-17(25)6-10-19/h3-10H,11-13H2,1-2H3
InChIKey JNNGXLCJGISTKC-UHFFFAOYSA-N
Mol Weight 451.36 g/mol
Molecular Formula C23H20Cl2N6
Exact Mass 450.11265 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Gxi5v0MeKEQ
Name 5,12-Dimethyl-3,10-bis(p-chlorophenyl)-1,3,4,8,10,11-hexaazatetracyclo[6.6.1.0(2,6).0(9,13)]pentadeca-2(6),4,9(13),11-tetraene
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Formula C23H20Cl2N6
InChI InChI=1S/C23H20Cl2N6/c1-14-20-11-28-13-29(22(20)30(26-14)18-7-3-16(24)4-8-18)12-21-15(2)27-31(23(21)28)19-9-5-17(25)6-10-19/h3-10H,11-13H2,1-2H3
InChIKey JNNGXLCJGISTKC-UHFFFAOYSA-N
Molecular Weight 451.361 g/mol
SMILES c12N3Cc4c(n[n](c4N(Cc1c(n[n]2-c1ccc(cc1)Cl)C)C3)-c1ccc(cc1)Cl)C
SPLASH splash10-0udi-0010900000-6a0ba9971d9770b105a8
Source of Spectrum K-2002-1590-8
Synonyms 3,10-bis(4-chlorophenyl)-5,12-dimethyl-1,3,4,8,10,11-hexaazatetracyclo[6.6.1.0(2,6).0(9,13)]pentadeca-2(6),4,9(13),11-tetraene
Wiley ID 1612895