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1,1':3',1'':3'',1'''-Quaterphenyl, 2',4''-diethoxy-2'',6'-dinitro-
SpectraBase Compound ID 1fyqTPyXYKO
InChI InChI=1S/C28H24N2O6/c1-3-35-24-18-16-21(27(30(33)34)26(24)20-13-9-6-10-14-20)22-15-17-23(29(31)32)25(28(22)36-4-2)19-11-7-5-8-12-19/h5-18H,3-4H2,1-2H3
InChIKey NNLXWEBUTHATLH-UHFFFAOYSA-N
Mol Weight 484.51 g/mol
Molecular Formula C28H24N2O6
Exact Mass 484.163436 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ev3L4Er35KP
Name 1,1':3',1'':3'',1'''-Quaterphenyl, 2',4''-diethoxy-2'',6'-dinitro-
Alternate Name(s) 1,1':3',1'':3'',1'''-quaterphenyl, 2',4''-diethoxy-2'',6'-dinitro- 1-ethoxy-4-(2-ethoxy-4-nitro-3-phenylphenyl)-3-nitro-2-phenylbenzene 2',4''-diethoxy-2'',6'-dinitro-m-quaterphenyl 2',4''-Diethoxy-2'',6'-dinitro-m-quaterphenyl
CAS Registry Number 84251-19-4
Comments Less than 3 mono-isotopic peaks
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Formula C28H24N2O6
InChI InChI=1S/C28H24N2O6/c1-3-35-24-18-16-21(27(30(33)34)26(24)20-13-9-6-10-14-20)22-15-17-23(29(31)32)25(28(22)36-4-2)19-11-7-5-8-12-19/h5-18H,3-4H2,1-2H3
InChIKey NNLXWEBUTHATLH-UHFFFAOYSA-N
Molecular Weight 484.508 g/mol
SMILES c1(c(-c2c(c(-c3ccccc3)c(N(=O)=O)cc2)OCC)ccc(c1-c1ccccc1)OCC)N(=O)=O
SPLASH splash10-001i-0000900000-23784b632759010eaa12
Source of Spectrum KC-1982-2309-0
Wiley ID 1396043