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1,3-bis(5'-Methoxy-4'-pyron-2'-yl)-2,4-bis(p-methylphenyl)cyclobutane - Dimer
SpectraBase Compound ID 1aFmhi3i8Nb
InChI InChI=1S/C30H28O6/c1-17-5-9-19(10-6-17)27-29(23-13-21(31)25(33-3)15-35-23)28(20-11-7-18(2)8-12-20)30(27)24-14-22(32)26(34-4)16-36-24/h5-16,27-30H,1-4H3
InChIKey MVMSPNDGTWWOLT-UHFFFAOYSA-N
Mol Weight 484.55 g/mol
Molecular Formula C30H28O6
Exact Mass 484.188589 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GFYjE8N8Goe
Name 1,3-bis(5'-Methoxy-4'-pyron-2'-yl)-2,4-bis(p-methylphenyl)cyclobutane - Dimer
Alternate Name(s) 5-Methoxy-2-[3-(5-methoxy-4-oxo-2-pyranyl)-2,4-bis(4-methylphenyl)cyclobutyl]-4-pyranone 5-Methoxy-2-[3-(5-methoxy-4-oxopyran-2-yl)-2,4-bis(4-methylphenyl)cyclobutyl]pyran-4-one 5-Methoxy-2-[3-(5-methoxy-4-oxo-pyran-2-yl)-2,4-bis(p-tolyl)cyclobutyl]pyran-4-one 5-Methoxy-2-[3-(5-methoxy-4-oxidanylidene-pyran-2-yl)-2,4-bis(4-methylphenyl)cyclobutyl]pyran-4-one
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Formula C30H28O6
InChI InChI=1S/C30H28O6/c1-17-5-9-19(10-6-17)27-29(23-13-21(31)25(33-3)15-35-23)28(20-11-7-18(2)8-12-20)30(27)24-14-22(32)26(34-4)16-36-24/h5-16,27-30H,1-4H3
InChIKey MVMSPNDGTWWOLT-UHFFFAOYSA-N
Molecular Weight 484.548 g/mol
SMILES C1(C2C(c3ccc(cc3)C)C(C3=CC(=O)C(=CO3)OC)C2c2ccc(cc2)C)=CC(=O)C(=CO1)OC
SPLASH splash10-0006-0590300000-876ed3ef091fac7360e9
Source of Spectrum Y-39-42-4
Wiley ID 1528341