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Benzenamine, 4,4',4''-(1-methyl-3-propyl-1-ylidene)tris[N,N-diethyl-
SpectraBase Compound ID 9XvvxlI2qos
InChI InChI=1S/C34H49N3/c1-8-35(9-2)31-20-14-28(15-21-31)26-27-34(7,29-16-22-32(23-17-29)36(10-3)11-4)30-18-24-33(25-19-30)37(12-5)13-6/h14-25H,8-13,26-27H2,1-7H3
InChIKey DVAOIFKTWHMXNJ-UHFFFAOYSA-N
Mol Weight 499.8 g/mol
Molecular Formula C34H49N3
Exact Mass 499.392649 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IkjRKNkVqmw
Name Benzenamine, 4,4',4''-(1-methyl-3-propyl-1-ylidene)tris[N,N-diethyl-
Alternate Name(s) 4,4',4''-(butane-1,3,3-triyl)tris(N,N-diethylaniline) 4,4',4''-butane-1,3,3-triyltris(N,N-diethylaniline) 4-[3,3-bis[4-(diethylamino)phenyl]butyl]-N,N-diethylaniline 4-[3,3-bis[4-(diethylamino)phenyl]butyl]-N,N-diethyl-aniline
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Formula C34H49N3
InChI InChI=1S/C34H49N3/c1-8-35(9-2)31-20-14-28(15-21-31)26-27-34(7,29-16-22-32(23-17-29)36(10-3)11-4)30-18-24-33(25-19-30)37(12-5)13-6/h14-25H,8-13,26-27H2,1-7H3
InChIKey DVAOIFKTWHMXNJ-UHFFFAOYSA-N
Molecular Weight 499.787 g/mol
SMILES CCN(CC)c1ccc(CCC(C)(c2ccc(cc2)N(CC)CC)c2ccc(cc2)N(CC)CC)cc1
SPLASH splash10-00di-0329100000-503187e2ae9787ec0f3a
Source of Spectrum JX-2015-4-943
Wiley ID 1726352