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1,13-Bis[2'-phenyl-5'-methyloxazole]tetraethylene glycol
SpectraBase Compound ID 2zuCYJvX6sV
InChI InChI=1S/C28H32N2O7/c1-3-7-23(8-4-1)27-29-19-25(36-27)21-34-17-15-32-13-11-31-12-14-33-16-18-35-22-26-20-30-28(37-26)24-9-5-2-6-10-24/h1-10,19-20H,11-18,21-22H2
InChIKey GMUCLTOAASZMCD-UHFFFAOYSA-N
Mol Weight 508.6 g/mol
Molecular Formula C28H32N2O7
Exact Mass 508.220951 g/mol
Unknown Identification

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