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N,N'-Trimethylenebis[p-methoxybenzylidenealdimine]
SpectraBase Compound ID 8gAfyqc801O
InChI InChI=1S/C19H22N2O2/c1-22-18-8-4-16(5-9-18)14-20-12-3-13-21-15-17-6-10-19(23-2)11-7-17/h4-11,14-15H,3,12-13H2,1-2H3/b20-14+,21-15+
InChIKey FPYTXUWVDOUMLZ-OZNQKUEASA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID APwdgSToBW6
Name N,N'-Trimethylenebis[p-methoxybenzylidenealdimine]
Alternate Name(s) N(1),N(3)-bis[(E)-(4-methoxyphenyl)methylidene]-1,3-propanediamine N-[(E)-(4-methoxyphenyl)methylidene]-N-((E)-3-{[(E)-(4-methoxyphenyl)methylidene]amino}propyl)amine
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Formula C19H22N2O2
InChI InChI=1S/C19H22N2O2/c1-22-18-8-4-16(5-9-18)14-20-12-3-13-21-15-17-6-10-19(23-2)11-7-17/h4-11,14-15H,3,12-13H2,1-2H3/b20-14+,21-15+
InChIKey FPYTXUWVDOUMLZ-OZNQKUEASA-N
Molecular Weight 310.397 g/mol
SMILES c1(\C=N\CCC\N=C\c2ccc(cc2)OC)ccc(cc1)OC
SPLASH splash10-01ot-0900000000-fb33c9be1bbd8ea385b4
Source of Spectrum K-2001-2075-12
Wiley ID 1579591