SpectraBase Spectrum ID |
1i1lHg9Svev |
Name |
1,2-bis{2-[2-(pentachlorophenoxy)ethoxy]ethoxy}ethane |
Source of Sample |
Y. Abe, Keio University, Tokyo, Japan |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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/-, |