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Phthalic acid, bisphenol a monoester, end-groups blocked with tert-butyl and benzyl groups
SpectraBase Compound ID K11fP5jH5BV
InChI InChI=1S/C34H34O5/c1-33(2,3)39-32(36)30-14-10-9-13-29(30)31(35)38-28-21-17-26(18-22-28)34(4,5)25-15-19-27(20-16-25)37-23-24-11-7-6-8-12-24/h6-22H,23H2,1-5H3
InChIKey BQLOHJDKSBJRHP-UHFFFAOYSA-N
Mol Weight 522.6 g/mol
Molecular Formula C34H34O5
Exact Mass 522.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID yND9XPEMU2
Name Phthalic acid, bisphenol A monoester, end-groups blocked with tert-butyl and benzyl groups
Comments Computed using HOSE algorithm
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Exact Mass 522.240624190 u
Formula C34H34O5
InChI InChI=1S/C34H34O5/c1-33(2,3)39-32(36)30-14-10-9-13-29(30)31(35)38-28-21-17-26(18-22-28)34(4,5)25-15-19-27(20-16-25)37-23-24-11-7-6-8-12-24/h6-22H,23H2,1-5H3
InChIKey BQLOHJDKSBJRHP-UHFFFAOYSA-N
Molecular Weight 522.641 g/mol
Nominal Mass 522 u
SMILES C1=CC(=C(C=C1)C(OC1=CC=C(C=C1)C(C)(C1=CC=C(C=C1)OCC1=CC=CC=C1)C)=O)C(OC(C)(C)C)=O