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(1E,1'E)-N,N'-(Diselanediyl-bis-(4,1-phenylene))-bis-(1-(2-chloroquinolin-3-yl)methanimine)
SpectraBase Compound ID 1xy8GRlUo3L
InChI InChI=1S/C32H20Cl2N4Se2/c33-31-23(17-21-5-1-3-7-29(21)37-31)19-35-25-9-13-27(14-10-25)39-40-28-15-11-26(12-16-28)36-20-24-18-22-6-2-4-8-30(22)38-32(24)34/h1-20H/b35-19+,36-20+
InChIKey SWZQVHDKYRDEBF-CQFWSYKGSA-N
Mol Weight 689.4 g/mol
Molecular Formula C32H20Cl2N4Se2
Exact Mass 689.939546 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CzG6CjcEvEo
Name (1E,1'E)-N,N'-(Diselanediyl-bis-(4,1-phenylene))-bis-(1-(2-chloroquinolin-3-yl)methanimine)
Appearance Yellow powder
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Formula C32H20Cl2N4Se2
InChI InChI=1S/C32H20Cl2N4Se2/c33-31-23(17-21-5-1-3-7-29(21)37-31)19-35-25-9-13-27(14-10-25)39-40-28-15-11-26(12-16-28)36-20-24-18-22-6-2-4-8-30(22)38-32(24)34/h1-20H/b35-19+,36-20+
InChIKey SWZQVHDKYRDEBF-CQFWSYKGSA-N
Instrument Name Kratos
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3322
Molecular Weight 689.390 g/mol
SMILES c1([Se][Se]c2ccc(cc2)\N=C\c2c(nc3ccccc3c2)Cl)ccc(cc1)\N=C\c1c(nc2ccccc2c1)Cl
SPLASH splash10-0kxr-3921000000-075405c9a15064a6331a
Source of Spectrum Y-55-SM3-2
Thin-Layer Chromatography Rf = 0.77 [pet. ether (60-80)/ethyl acetate (EtOAc) (4:2)]
Wiley ID 1878923