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1,1':3',1'':3'',1'''-Quaterphenyl, 2',2'',4,4'''-tetramethoxy-4'',6'-dinitro-

View entire compound with spectra: 1 MS (GC)

1,1':3',1'':3'',1'''-Quaterphenyl, 2',2'',4,4'''-tetramethoxy-4'',6'-dinitro-
SpectraBase Compound ID JiHjwys8UlN
InChI InChI=1S/C28H24N2O8/c1-35-18-11-9-17(10-12-18)25-22(29(31)32)15-13-19(27(25)37-3)20-14-16-23(30(33)34)26(28(20)38-4)21-7-5-6-8-24(21)36-2/h5-16H,1-4H3
InChIKey WSCYYRMRIDZQRV-UHFFFAOYSA-N
Mol Weight 516.51 g/mol
Molecular Formula C28H24N2O8
Exact Mass 516.153266 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Gb4PlKnylNR
Name 1,1':3',1'':3'',1'''-Quaterphenyl, 2',2'',4,4'''-tetramethoxy-4'',6'-dinitro-
CAS Registry Number 84273-78-9
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H24N2O8
InChI InChI=1S/C28H24N2O8/c1-35-18-11-9-17(10-12-18)25-22(29(31)32)15-13-19(27(25)37-3)20-14-16-23(30(33)34)26(28(20)38-4)21-7-5-6-8-24(21)36-2/h5-16H,1-4H3
InChIKey WSCYYRMRIDZQRV-UHFFFAOYSA-N
Molecular Weight 516.506 g/mol
SMILES c1(c(c(-c2c(c(-c3ccc(cc3)OC)c(N(=O)=O)cc2)OC)ccc1N(=O)=O)OC)-c1c(OC)cccc1
SPLASH splash10-014i-0000190000-d6d3219bab964655e23c
Source of Spectrum KC-1982-2309-0
Synonyms 1,1':3',1'':3'',1'''-quaterphenyl, 2',2'',4,4'''-tetramethoxy-4'',6'-dinitro- 2',2'',4,4'''-tetramethoxy-4'',6'-dinitro-m-quaterphenyl 2',2'',4,4'''-Tetramethoxy-4'',6'-dinitro-m-quaterphenyl 2-methoxy-1-[2-methoxy-3-(4-methoxyphenyl)-4-nitrophenyl]-3-(2-methoxyphenyl)-4-nitrobenzene
Wiley ID 1401410