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1,2-bis{2-[2-(pentachlorophenoxy)ethoxy]ethoxy}ethane

View entire compound with spectra: 1 NMR, and 1 FTIR

1,2-bis{2-[2-(pentachlorophenoxy)ethoxy]ethoxy}ethane
SpectraBase Compound ID EHuN0uzKKXA
InChI InChI=1S/C22H20Cl10O6/c23-11-13(25)17(29)21(18(30)14(11)26)37-9-7-35-5-3-33-1-2-34-4-6-36-8-10-38-22-19(31)15(27)12(24)16(28)20(22)32/h1-10H2
InChIKey ACHOUGZTPFBJJD-UHFFFAOYSA-N
Mol Weight 734.9 g/mol
Molecular Formula C22H20Cl10O6
Exact Mass 729.814515 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1i1lHg9Svev
Name 1,2-bis{2-[2-(pentachlorophenoxy)ethoxy]ethoxy}ethane
Source of Sample Y. Abe, Keio University, Tokyo, Japan
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Formula C22H20Cl10O6
InChI InChI=1S/C22H20Cl10O6/c23-11-13(25)17(29)21(18(30)14(11)26)37-9-7-35-5-3-33-1-2-34-4-6-36-8-10-38-22-19(31)15(27)12(24)16(28)20(22)32/h1-10H2
InChIKey ACHOUGZTPFBJJD-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2432M
Solvent CDCl3
Synonyms ETHANE, 1,2-BIS/2-/2-/PENTACHLORO- PHENOXY/ETHOXY/ETHOXY/-,