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Benzenamine, 4,4'-[1,4-phenylenedi2,1-ethenediyl]bis[N,N-diethyl-3-methoxy-
SpectraBase Compound ID LMgHt8L1CpX
InChI InChI=1S/C32H40N2O2/c1-7-33(8-2)29-21-19-27(31(23-29)35-5)17-15-25-11-13-26(14-12-25)16-18-28-20-22-30(24-32(28)36-6)34(9-3)10-4/h11-24H,7-10H2,1-6H3/b17-15+,18-16+
InChIKey MKNBISYLFQFBRG-YTEMWHBBSA-N
Mol Weight 484.7 g/mol
Molecular Formula C32H40N2O2
Exact Mass 484.308979 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F401X7JCvdz
Name Benzenamine, 4,4'-[1,4-phenylenedi2,1-ethenediyl]bis[N,N-diethyl-3-methoxy-
Alternate Name(s) 4,4'-((1E,1'E)-1,4-phenylenebis(ethene-2,1-diyl))bis(N,N-diethyl-3-methoxyaniline) 4-[(E)-2-[4-[(E)-2-[4-(diethylamino)-2-methoxyphenyl]ethenyl]phenyl]ethenyl]-N,N-diethyl-3-methoxyaniline 4-[(E)-2-[4-[(E)-2-[4-(diethylamino)-2-methoxy-phenyl]vinyl]phenyl]vinyl]-N,N-diethyl-3-methoxy-aniline 4-[(E)-2-[4-[(E)-2-[4-(diethylamino)-2-methoxy-phenyl]ethenyl]phenyl]ethenyl]-N,N-diethyl-3-methoxy-aniline
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Formula C32H40N2O2
InChI InChI=1S/C32H40N2O2/c1-7-33(8-2)29-21-19-27(31(23-29)35-5)17-15-25-11-13-26(14-12-25)16-18-28-20-22-30(24-32(28)36-6)34(9-3)10-4/h11-24H,7-10H2,1-6H3/b17-15+,18-16+
InChIKey MKNBISYLFQFBRG-YTEMWHBBSA-N
Molecular Weight 484.684 g/mol
SMILES CCN(CC)c1ccc(\C=C\c2ccc(\C=C\c3ccc(cc3OC)N(CC)CC)cc2)c(OC)c1
SPLASH splash10-001i-0260900000-92632aa4992a8277b783
Source of Spectrum JX-2015-4-863
Wiley ID 1726277