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Phenol, 4,4'-[2-(2-methoxyphenoxy)ethylidene]bis[2-methoxy-, diacetate

Compound with spectra: 1 MS (GC)

Phenol, 4,4'-[2-(2-methoxyphenoxy)ethylidene]bis[2-methoxy-, diacetate
SpectraBase Compound ID G1rQNRBA7UJ
InChI InChI=1S/C27H28O8/c1-17(28)34-24-12-10-19(14-26(24)31-4)21(16-33-23-9-7-6-8-22(23)30-3)20-11-13-25(35-18(2)29)27(15-20)32-5/h6-15,21H,16H2,1-5H3
InChIKey FYSVEQXZAOWECO-UHFFFAOYSA-N
Mol Weight 480.51 g/mol
Molecular Formula C27H28O8
Exact Mass 480.178418 g/mol

View Spectrum of Phenol, 4,4'-[2-(2-methoxyphenoxy)ethylidene]bis[2-methoxy-, diacetate

MS (GC) Spectrum
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Source of Spectrum J-43-4031-0
DPB-oxime-O-methylcatechol-di-TMS ether
Acetamide, N-[2-(acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]ethyl]-N-methyl-
FEDDEIPHENOL-A
KADANGUSTIN_K
Propanoic acid, 2-methyl-, 4-[1-hydroxy-2-[(2-methyl-1-oxopropyl)amino]ethyl]-1,2-phenylene ester, (R)-
phenol, 4-[1,3-bis(phenylmethyl)-2-imidazolidinyl]-2-methoxy-, acetate (ester)
benzamide, N-[(3,4-dimethoxyphenyl)(4-ethoxyphenyl)methyl]-4-fluoro-
Pyrrolidine, 1-acetyl-2-[2-[4-(acetyloxy)-3-methoxyphenyl]-2-oxoethyl]-, (.+-.)-
3,3-Bis(3,4,5-trimethoxyphenyl)methylbut-2-enyrolactone
MDPBP-M isomer-1 AC
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