John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BMR2wdFs3Ii SpectraBase Spectrum ID=1iPr18rkMel

(accessed ).
2,6-bis(p-bromophenyl)-1,4-oxathiin, 4,4-dioxide
SpectraBase Compound ID BMR2wdFs3Ii
InChI InChI=1S/C16H10Br2O3S/c17-13-5-1-11(2-6-13)15-9-22(19,20)10-16(21-15)12-3-7-14(18)8-4-12/h1-10H
InChIKey MZJBTFHRNAOZOX-UHFFFAOYSA-N
Mol Weight 442.12 g/mol
Molecular Formula C16H10Br2O3S
Exact Mass 439.871738 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 1iPr18rkMel
Name 2,6-bis(p-bromophenyl)-1,4-oxathiin, 4,4-dioxide
Conditions Neutral
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Formula C16H10Br2O3S
InChI InChI=1S/C16H10Br2O3S/c17-13-5-1-11(2-6-13)15-9-22(19,20)10-16(21-15)12-3-7-14(18)8-4-12/h1-10H
InChIKey MZJBTFHRNAOZOX-UHFFFAOYSA-N
Sadtler IR Number 30815
Sadtler UV Number 12963N
Solvent Methanol
SpectraBase Batch ID FDRLTaB8UxO