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Benzenamine, 4,4'-[(4-chlorophenyl)methylene]bis[N,N-diethyl-3-methyl-
SpectraBase Compound ID 3RKEU4PmHHU
InChI InChI=1S/C29H37ClN2/c1-7-31(8-2)25-15-17-27(21(5)19-25)29(23-11-13-24(30)14-12-23)28-18-16-26(20-22(28)6)32(9-3)10-4/h11-20,29H,7-10H2,1-6H3
InChIKey FOARLRRBLVHQOU-UHFFFAOYSA-N
Mol Weight 449.1 g/mol
Molecular Formula C29H37ClN2
Exact Mass 448.264527 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DZ7qy6NQpON
Name Benzenamine, 4,4'-[(4-chlorophenyl)methylene]bis[N,N-diethyl-3-methyl-
Alternate Name(s) 4,4'-((4-chlorophenyl)methylene)bis(N,N-diethyl-3-methylaniline) 4,4'-[(4-chlorophenyl)methanediyl]bis(N,N-diethyl-3-methylaniline) 4-[(4-chlorophenyl)-[4-(diethylamino)-2-methylphenyl]methyl]-N,N-diethyl-3-methylaniline 4-[(4-chlorophenyl)-[4-(diethylamino)-2-methyl-phenyl]methyl]-N,N-diethyl-3-methyl-aniline
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Formula C29H37ClN2
InChI InChI=1S/C29H37ClN2/c1-7-31(8-2)25-15-17-27(21(5)19-25)29(23-11-13-24(30)14-12-23)28-18-16-26(20-22(28)6)32(9-3)10-4/h11-20,29H,7-10H2,1-6H3
InChIKey FOARLRRBLVHQOU-UHFFFAOYSA-N
Molecular Weight 449.082 g/mol
SMILES CCN(CC)c1ccc(C(c2ccc(Cl)cc2)c2ccc(cc2C)N(CC)CC)c(C)c1
SPLASH splash10-0002-0131900000-a7c04d379c51a69f4cee
Source of Spectrum JX-2015-4-596
Wiley ID 1726022