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

View entire compound with spectra: 1 MS (GC)

1,1':3',1'':3'',1'''-Quaterphenyl, 4'',6'-diethoxy-2',2''-dinitro-
SpectraBase Compound ID 1yQXfs4aaeM
InChI InChI=1S/C28H24N2O6/c1-3-35-23-17-15-21(27(29(31)32)25(23)19-11-7-5-8-12-19)22-16-18-24(36-4-2)26(28(22)30(33)34)20-13-9-6-10-14-20/h5-18H,3-4H2,1-2H3
InChIKey OKYJQSYEEKMMBX-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 74uOZ7snaZi
Name 1,1':3',1'':3'',1'''-Quaterphenyl, 4'',6'-diethoxy-2',2''-dinitro-
Alternate Name(s) 1,1':3',1'':3'',1'''-quaterphenyl, 4'',6'-diethoxy-2',2''-dinitro- 1-ethoxy-4-(4-ethoxy-2-nitro-3-phenylphenyl)-3-nitro-2-phenylbenzene 4'',6'-diethoxy-2',2''-dinitro-m-quaterphenyl 4'',6'-Diethoxy-2',2''-dinitro-m-quaterphenyl
CAS Registry Number 84251-20-7
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H24N2O6
InChI InChI=1S/C28H24N2O6/c1-3-35-23-17-15-21(27(29(31)32)25(23)19-11-7-5-8-12-19)22-16-18-24(36-4-2)26(28(22)30(33)34)20-13-9-6-10-14-20/h5-18H,3-4H2,1-2H3
InChIKey OKYJQSYEEKMMBX-UHFFFAOYSA-N
Molecular Weight 484.508 g/mol
SMILES c1(c(-c2c(N(=O)=O)c(-c3ccccc3)c(cc2)OCC)ccc(c1-c1ccccc1)OCC)N(=O)=O
SPLASH splash10-0019-0000900000-710cbff981974273454e
Source of Spectrum KC-1982-2309-0
Wiley ID 1396044