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[4-anilino-6-(methylamino)-s-triazin-2-yl]-[(E)-p-anisylideneamino]amine
SpectraBase Compound ID JznbNUmiSfd
InChI InChI=1S/C18H19N7O/c1-19-16-22-17(21-14-6-4-3-5-7-14)24-18(23-16)25-20-12-13-8-10-15(26-2)11-9-13/h3-12H,1-2H3,(H3,19,21,22,23,24,25)/b20-12+
InChIKey RCJGVUUQTITKOR-UDWIEESQSA-N
Mol Weight 349.4 g/mol
Molecular Formula C18H19N7O
Exact Mass 349.165108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5r8rFFyESsj
Name [4-Anilino-6-(methylamino)-S-triazin-2-yl]-[(E)-p-anisylideneamino]amine
Comments Computed using HOSE algorithm
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Exact Mass 349.165108259 u
Formula C18H19N7O
InChI InChI=1S/C18H19N7O/c1-19-16-22-17(21-14-6-4-3-5-7-14)24-18(23-16)25-20-12-13-8-10-15(26-2)11-9-13/h3-12H,1-2H3,(H3,19,21,22,23,24,25)/b20-12+
InChIKey RCJGVUUQTITKOR-UDWIEESQSA-N
Molecular Weight 349.398 g/mol
SMILES C1(=NC(NC)=NC(=N1)N\N=C\C=1C=CC(=CC1)OC)NC1=CC=CC=C1