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Benzenamine, 4,4'-[(4-methoxyphenyl)methylene]bis[N,N-diethyl-3-methyl-
SpectraBase Compound ID E9J4c9cLTfE
InChI InChI=1S/C30H40N2O/c1-8-31(9-2)25-14-18-28(22(5)20-25)30(24-12-16-27(33-7)17-13-24)29-19-15-26(21-23(29)6)32(10-3)11-4/h12-21,30H,8-11H2,1-7H3
InChIKey ZFCWPAMTKOAWIF-UHFFFAOYSA-N
Mol Weight 444.7 g/mol
Molecular Formula C30H40N2O
Exact Mass 444.314064 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G20XCWry33e
Name Benzenamine, 4,4'-[(4-methoxyphenyl)methylene]bis[N,N-diethyl-3-methyl-
Alternate Name(s) 4,4'-((4-methoxyphenyl)methylene)bis(N,N-diethyl-3-methylaniline) 4,4'-[(4-methoxyphenyl)methanediyl]bis(N,N-diethyl-3-methylaniline) 4-[[4-(diethylamino)-2-methylphenyl]-(4-methoxyphenyl)methyl]-N,N-diethyl-3-methylaniline 4-[[4-(diethylamino)-2-methyl-phenyl]-(4-methoxyphenyl)methyl]-N,N-diethyl-3-methyl-aniline
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Formula C30H40N2O
InChI InChI=1S/C30H40N2O/c1-8-31(9-2)25-14-18-28(22(5)20-25)30(24-12-16-27(33-7)17-13-24)29-19-15-26(21-23(29)6)32(10-3)11-4/h12-21,30H,8-11H2,1-7H3
InChIKey ZFCWPAMTKOAWIF-UHFFFAOYSA-N
Molecular Weight 444.663 g/mol
SMILES CCN(CC)c1ccc(C(c2ccc(OC)cc2)c2ccc(cc2C)N(CC)CC)c(C)c1
SPLASH splash10-0006-9450800000-4283498969e8aba88721
Source of Spectrum JX-2015-4-544
Wiley ID 1725976