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Tetramethyl bisphenol A dianhydride
SpectraBase Compound ID 1TnD3eMvM23
InChI InChI=1S/C35H32O10/c1-35(2,21-7-11-23(12-8-21)44-25-15-17-27(31(36)40-3)29(19-25)33(38)42-5)22-9-13-24(14-10-22)45-26-16-18-28(32(37)41-4)30(20-26)34(39)43-6/h7-20H,1-6H3
InChIKey WGFKCGRIAWWFRP-UHFFFAOYSA-N
Mol Weight 612.6 g/mol
Molecular Formula C35H32O10
Exact Mass 612.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4R1cGAH3meX
Name Tetramethyl bisphenol A dianhydride
Comments Computed using HOSE algorithm
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Exact Mass 612.199547220 u
Formula C35H32O10
InChI InChI=1S/C35H32O10/c1-35(2,21-7-11-23(12-8-21)44-25-15-17-27(31(36)40-3)29(19-25)33(38)42-5)22-9-13-24(14-10-22)45-26-16-18-28(32(37)41-4)30(20-26)34(39)43-6/h7-20H,1-6H3
InChIKey WGFKCGRIAWWFRP-UHFFFAOYSA-N
Molecular Weight 612.631 g/mol
SMILES C(C)(C)(C1=CC=C(C=C1)OC1=CC(=C(C=C1)C(=O)OC)C(=O)OC)C1=CC=C(C=C1)OC1=CC(=C(C=C1)C(=O)OC)C(=O)OC