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Benzoic acid, 3-methoxy-, 4-[1-[4-[(3-methoxybenzoyl)oxy]phenyl]cyclopentyl]phenyl ester
SpectraBase Compound ID 2aDoCgundP1
InChI InChI=1S/C33H30O6/c1-36-29-9-5-7-23(21-29)31(34)38-27-15-11-25(12-16-27)33(19-3-4-20-33)26-13-17-28(18-14-26)39-32(35)24-8-6-10-30(22-24)37-2/h5-18,21-22H,3-4,19-20H2,1-2H3
InChIKey VWJCWQAZOMSQJP-UHFFFAOYSA-N
Mol Weight 522.6 g/mol
Molecular Formula C33H30O6
Exact Mass 522.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FG3C6olOqmH
Name Benzoic acid, 3-methoxy-, 4-[1-[4-[(3-methoxybenzoyl)oxy]phenyl]cyclopentyl]phenyl ester
Comments Computed using HOSE algorithm
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Exact Mass 522.204238680 u
Formula C33H30O6
InChI InChI=1S/C33H30O6/c1-36-29-9-5-7-23(21-29)31(34)38-27-15-11-25(12-16-27)33(19-3-4-20-33)26-13-17-28(18-14-26)39-32(35)24-8-6-10-30(22-24)37-2/h5-18,21-22H,3-4,19-20H2,1-2H3
InChIKey VWJCWQAZOMSQJP-UHFFFAOYSA-N
Molecular Weight 522.597 g/mol
SMILES C(C1=CC(OC)=CC=C1)(OC1=CC=C(C2(C3=CC=C(OC(C4=CC(OC)=CC=C4)=O)C=C3)CCCC2)C=C1)=O