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1-Phenyl-1,2-bis(phthalimidooxy)ethane

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-Phenyl-1,2-bis(phthalimidooxy)ethane
SpectraBase Compound ID AWOPEHwtnke
InChI InChI=1S/C24H16N2O6/c27-21-16-10-4-5-11-17(16)22(28)25(21)31-14-20(15-8-2-1-3-9-15)32-26-23(29)18-12-6-7-13-19(18)24(26)30/h1-13,20H,14H2
InChIKey OOFOVGVIZWYTQT-UHFFFAOYSA-N
Mol Weight 428.4 g/mol
Molecular Formula C24H16N2O6
Exact Mass 428.100836 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ApFJsXJ1VZ2
Name 1-Phenyl-1,2-bis(phthalimidooxy)ethane
Comments Computed using HOSE algorithm
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Exact Mass 428.100836237 u
Formula C24H16N2O6
InChI InChI=1S/C24H16N2O6/c27-21-16-10-4-5-11-17(16)22(28)25(21)31-14-20(15-8-2-1-3-9-15)32-26-23(29)18-12-6-7-13-19(18)24(26)30/h1-13,20H,14H2
InChIKey OOFOVGVIZWYTQT-UHFFFAOYSA-N
Molecular Weight 428.400 g/mol
SMILES C1(N(C(C2=CC=CC=C12)=O)OC(CON1C(C2=CC=CC=C2C1=O)=O)C=1C=CC=CC1)=O