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1,1':3',1'':3'',1'''-Quaterphenyl, 3,3''',5,5'''-tetrachloro-4,4'',4''',6'-tetramethoxy-2',2''-dinitro-
SpectraBase Compound ID 87MswQ5ZbJl
InChI InChI=1S/C28H20Cl4N2O8/c1-39-21-7-5-15(25(33(35)36)23(21)13-9-17(29)27(41-3)18(30)10-13)16-6-8-22(40-2)24(26(16)34(37)38)14-11-19(31)28(42-4)20(32)12-14/h5-12H,1-4H3
InChIKey BEGYHJYNGKKZED-UHFFFAOYSA-N
Mol Weight 654.3 g/mol
Molecular Formula C28H20Cl4N2O8
Exact Mass 651.997376 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4q5RYtm0H4i
Name 1,1':3',1'':3'',1'''-Quaterphenyl, 3,3''',5,5'''-tetrachloro-4,4'',4''',6'-tetramethoxy-2',2''-dinitro-
CAS Registry Number 84251-56-9
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H20Cl4N2O8
InChI InChI=1S/C28H20Cl4N2O8/c1-39-21-7-5-15(25(33(35)36)23(21)13-9-17(29)27(41-3)18(30)10-13)16-6-8-22(40-2)24(26(16)34(37)38)14-11-19(31)28(42-4)20(32)12-14/h5-12H,1-4H3
InChIKey BEGYHJYNGKKZED-UHFFFAOYSA-N
Molecular Weight 654.286 g/mol
SMILES c1(c(-c2c(N(=O)=O)c(-c3cc(Cl)c(c(c3)Cl)OC)c(cc2)OC)ccc(c1-c1cc(Cl)c(c(c1)Cl)OC)OC)N(=O)=O
SPLASH splash10-0zfr-0000009000-107283fe81fca2974adf
Source of Spectrum KC-1982-2314-0
Synonyms 1,1':3',1'':3'',1'''-quaterphenyl, 3,3''',5,5'''-tetrachloro-4,4'',4''',6'-tetramethoxy-2',2''-dinitro- 2-(3,5-dichloro-4-methoxyphenyl)-4-[3-(3,5-dichloro-4-methoxyphenyl)-4-methoxy-2-nitrophenyl]-1-methoxy-3-nitrobenzene 3,3''',5,5'''-tetrachloro-4,4'',4''',6'-tetramethoxy-2',2''-dinitro-m-quaterphenyl 3,3''',5,5'''-Tetrachloro-4,4'',4''',6'-tetramethoxy-2',2''-dinitro-m-quaterphenyl
Wiley ID 1413193