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2',3',5',6'-tetrakis(Acetyloxy-[1,1' : 4',1"]-terphenyl}-4,4"-diyl bis(2-phenylacetate)
SpectraBase Compound ID FwfRdv76ncj
InChI InChI=1S/C42H34O12/c1-25(43)49-39-37(31-15-19-33(20-16-31)53-35(47)23-29-11-7-5-8-12-29)41(51-27(3)45)42(52-28(4)46)38(40(39)50-26(2)44)32-17-21-34(22-18-32)54-36(48)24-30-13-9-6-10-14-30/h5-22H,23-24H2,1-4H3
InChIKey JEWCMFBLZWJQAE-UHFFFAOYSA-N
Mol Weight 730.7 g/mol
Molecular Formula C42H34O12
Exact Mass 730.205027 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AzMKA1b6nFQ
Name 2',3',5',6'-tetrakis(Acetyloxy-[1,1' : 4',1"]-terphenyl}-4,4"-diyl bis(2-phenylacetate)
Alternate Name(s) 2',3',5',6'-tetrakis{Acetyloxy-[1,1' : 4',1'']-terphenyl}-4,4''-diyl bis(2-phenylacetate) Phenyl-acetic acid 2',3',5',6'-tetraacetoxy-4-phenylacetoxy-[1,1';4',1'']terphenyl-4''-yl ester
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Formula C42H34O12
InChI InChI=1S/C42H34O12/c1-25(43)49-39-37(31-15-19-33(20-16-31)53-35(47)23-29-11-7-5-8-12-29)41(51-27(3)45)42(52-28(4)46)38(40(39)50-26(2)44)32-17-21-34(22-18-32)54-36(48)24-30-13-9-6-10-14-30/h5-22H,23-24H2,1-4H3
InChIKey JEWCMFBLZWJQAE-UHFFFAOYSA-N
Molecular Weight 730.722 g/mol
SMILES c1(c(c(-c2ccc(OC(=O)Cc3ccccc3)cc2)c(c(c1-c1ccc(OC(=O)Cc2ccccc2)cc1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
SPLASH splash10-0ik9-0000069000-192e28f02d02b488d235
Source of Spectrum H-84-3348-4a
Wiley ID 847772