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(Z)-(3-phenoxy-2-(phenylsulfonyl)prop-1-enyl)(phenyl)selane
SpectraBase Compound ID 5muIsSOE2m0
InChI InChI=1S/C21H18O3SSe/c22-25(23,19-12-6-2-7-13-19)20(16-24-18-10-4-1-5-11-18)17-26-21-14-8-3-9-15-21/h1-15,17H,16H2/b20-17-
InChIKey AYLGQWBJIBALPJ-JZJYNLBNSA-N
Mol Weight 429.4 g/mol
Molecular Formula C21H18O3SSe
Exact Mass 430.014188 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F9ZbpT63drJ
Name (Z)-(3-phenoxy-2-(phenylsulfonyl)prop-1-enyl)(phenyl)selane
Alternate Name(s) (Z)-(3-phenoxy-2-(phenylsulfonyl)prop-1-en-1-yl)(phenyl)selane
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Formula C21H18O3SSe
InChI InChI=1S/C21H18O3SSe/c22-25(23,19-12-6-2-7-13-19)20(16-24-18-10-4-1-5-11-18)17-26-21-14-8-3-9-15-21/h1-15,17H,16H2/b20-17-
InChIKey AYLGQWBJIBALPJ-JZJYNLBNSA-N
Literature Reference DOI 10.1021/acs.orglett.5b00751
Molecular Weight 429.404 g/mol
SMILES c1([Se]\C=C\(S(c2ccccc2)(=O)=O)COc2ccccc2)ccccc1
SPLASH splash10-004m-6932000000-7b151f24063c37957e44
Source of Spectrum A1-17-2162/SM19-9a
Wiley ID 1805110