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11-(4-methoxyphenyl)-3,4,5,7-tetramethyl-4,8,9-triazatricyclo[7.3.0.0(2,6)]dodeca-1(12),2,5,7,10-pentaene
SpectraBase Compound ID 10QKC421nKt
InChI InChI=1S/C20H21N3O/c1-12-19-13(2)22(4)14(3)20(19)18-10-16(11-23(18)21-12)15-6-8-17(24-5)9-7-15/h6-11H,1-5H3
InChIKey CAMCJRORMZFXCM-UHFFFAOYSA-N
Mol Weight 319.41 g/mol
Molecular Formula C20H21N3O
Exact Mass 319.168462 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GhrIh0cT8UX
Name 11-(4-methoxyphenyl)-3,4,5,7-tetramethyl-4,8,9-triazatricyclo[7.3.0.0(2,6)]dodeca-1(12),2,5,7,10-pentaene
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Formula C20H21N3O
InChI InChI=1S/C20H21N3O/c1-12-19-13(2)22(4)14(3)20(19)18-10-16(11-23(18)21-12)15-6-8-17(24-5)9-7-15/h6-11H,1-5H3
InChIKey CAMCJRORMZFXCM-UHFFFAOYSA-N
Molecular Weight 319.408 g/mol
SMILES COc1ccc(-c2c[n]3N=C(c4c(-c3c2)c([n](c4C)C)C)C)cc1
SPLASH splash10-0i00-4924000000-8d271fa3478e4e7be90b
Source of Spectrum IY-2-5165-1
Synonyms 2H-Dipyrrolo[1,2-b:3,4-d]pyridazine, 8-(4-methoxyphenyl)-1,2,3,4-tetramethyl- 8-(4-Methoxyphenyl)-1,2,3,4-tetramethyldipyrrolo[1,3-c:2',3'-e]pyridazine
Wiley ID 1659634