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(Z)-2-{2-[2-Methoxyphenyl(methoxy)ethenyl]phenylthio}ethanone diethoxy acetal
SpectraBase Compound ID EQyPoxy0bBe
InChI InChI=1S/C22H28O4S/c1-5-25-22(26-6-2)16-27-21-14-10-7-11-17(21)15-20(24-4)18-12-8-9-13-19(18)23-3/h7-15,22H,5-6,16H2,1-4H3/b20-15-
InChIKey BHVRKVCHJHQDEE-HKWRFOASSA-N
Mol Weight 388.52 g/mol
Molecular Formula C22H28O4S
Exact Mass 388.170831 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 54EuuqITATg
Name (Z)-2-{2-[2-Methoxyphenyl(methoxy)ethenyl]phenylthio}ethanone diethoxy acetal
Alternate Name(s) (E)-2-{2-[2-Methoxyphenyl(methoxy)ethenyl]phenylthio}ethanone diethoxy acetal (Z)-{2-[2-Methoxyphenyl(methoxy)ethenyl]phenylthio}ethanone diethy acetal 1-((Z)-2-{2-[(2,2-diethoxyethyl)sulfanyl]phenyl}-1-methoxyethenyl)-2-methoxybenzene 1-methoxy-2-{(Z)-1-methoxy-2-[2-(diethyloxy-ethylsulfanyl)phenyl]ethenyl}benzene
Comments Less than 3 mono-isotopic peaks
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Formula C22H28O4S
InChI InChI=1S/C22H28O4S/c1-5-25-22(26-6-2)16-27-21-14-10-7-11-17(21)15-20(24-4)18-12-8-9-13-19(18)23-3/h7-15,22H,5-6,16H2,1-4H3/b20-15-
InChIKey BHVRKVCHJHQDEE-HKWRFOASSA-N
Molecular Weight 388.522 g/mol
SMILES c1(\C=C\(c2c(OC)cccc2)OC)c(SCC(OCC)OCC)cccc1
SPLASH splash10-0udi-0901000000-546699b74c6f42465683
Source of Spectrum KC-0-2601-4
Wiley ID 779975