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Benzenamine, 4,4'-(phenylarsinidene)bis[N,N-diethyl-3-methyl-
SpectraBase Compound ID 8fSK1ao073S
InChI InChI=1S/C28H37AsN2/c1-7-30(8-2)25-16-18-27(22(5)20-25)29(24-14-12-11-13-15-24)28-19-17-26(21-23(28)6)31(9-3)10-4/h11-21H,7-10H2,1-6H3
InChIKey TXXKXKZUTBPMDO-UHFFFAOYSA-N
Mol Weight 476.5 g/mol
Molecular Formula C28H37AsN2
Exact Mass 476.217269 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JVgioUfwhTp
Name Benzenamine, 4,4'-(phenylarsinidene)bis[N,N-diethyl-3-methyl-
Alternate Name(s) 4,4'-(phenylarsinediyl)bis(N,N-diethyl-3-methylaniline) 4,4'-(phenylarsanediyl)bis(N,N-diethyl-3-methylaniline) 4-[[4-(diethylamino)-2-methylphenyl]-phenylarsino]-N,N-diethyl-3-methylaniline 4-[[4-(diethylamino)-2-methylphenyl]-phenylarsanyl]-N,N-diethyl-3-methylaniline 4-[[4-(diethylamino)-2-methyl-phenyl]-phenyl-arsanyl]-N,N-diethyl-3-methyl-aniline
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Formula C28H37AsN2
InChI InChI=1S/C28H37AsN2/c1-7-30(8-2)25-16-18-27(22(5)20-25)29(24-14-12-11-13-15-24)28-19-17-26(21-23(28)6)31(9-3)10-4/h11-21H,7-10H2,1-6H3
InChIKey TXXKXKZUTBPMDO-UHFFFAOYSA-N
Molecular Weight 476.540 g/mol
SMILES CCN(CC)c1ccc([As](c2ccccc2)c2ccc(cc2C)N(CC)CC)c(C)c1
SPLASH splash10-002s-2694500000-f4fb70e7f4cd0d2f4621
Source of Spectrum JX-2015-4-814
Wiley ID 1726230