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1,1':3',1'':3'',1'''-Quaterphenyl, 4'',6'-bis(2,2-dimethylpropoxy)-2',2''-dinitro-
SpectraBase Compound ID B14QFmXK9TI
InChI InChI=1S/C34H36N2O6/c1-33(2,3)21-41-27-19-17-25(31(35(37)38)29(27)23-13-9-7-10-14-23)26-18-20-28(42-22-34(4,5)6)30(32(26)36(39)40)24-15-11-8-12-16-24/h7-20H,21-22H2,1-6H3
InChIKey CSPFGFTWJSJQLP-UHFFFAOYSA-N
Mol Weight 568.7 g/mol
Molecular Formula C34H36N2O6
Exact Mass 568.257337 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Au6hRnXTCao
Name 1,1':3',1'':3'',1'''-Quaterphenyl, 4'',6'-bis(2,2-dimethylpropoxy)-2',2''-dinitro-
Alternate Name(s) 1,1':3',1'':3'',1'''-quaterphenyl, 4'',6'-bis(2,2-dimethylpropoxy)-2',2''-dinitro- 1-(2,2-dimethylpropoxy)-4-[4-(2,2-dimethylpropoxy)-2-nitro-3-phenylphenyl]-3-nitro-2-phenylbenzene 4'',6'-di-(2,2-dimethylpropoxy)-2',2''-dinitro-m-quater-phenyl 4'',6'-Di-(2,2-dimethylpropoxy)-2',2''-dinitro-m-quater-phenyl
CAS Registry Number 84251-22-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H36N2O6
InChI InChI=1S/C34H36N2O6/c1-33(2,3)21-41-27-19-17-25(31(35(37)38)29(27)23-13-9-7-10-14-23)26-18-20-28(42-22-34(4,5)6)30(32(26)36(39)40)24-15-11-8-12-16-24/h7-20H,21-22H2,1-6H3
InChIKey CSPFGFTWJSJQLP-UHFFFAOYSA-N
Molecular Weight 568.670 g/mol
SMILES c1(c(-c2c(N(=O)=O)c(-c3ccccc3)c(cc2)OCC(C)(C)C)ccc(c1-c1ccccc1)OCC(C)(C)C)N(=O)=O
SPLASH splash10-0gc0-0008290000-6a064cc5641715b4dd79
Source of Spectrum KC-1982-2309-0
Wiley ID 1407542