SpectraBase Spectrum ID |
Lj3uZ4O8v4K |
Name |
4-[3-(2,3,5,6-Tetrachloropyridin-4-yloxy)phenoxy]-2,3,5,6-tetrachloropyridine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H4Cl8N2O2 |
InChI |
InChI=1S/C16H4Cl8N2O2/c17-7-11(8(18)14(22)25-13(7)21)27-5-2-1-3-6(4-5)28-12-9(19)15(23)26-16(24)10(12)20/h1-4H |
InChIKey |
QCZUEHIDFMQKDL-UHFFFAOYSA-N |
Molecular Weight |
539.844 g/mol |
SMILES |
c1(c(c(Cl)nc(c1Cl)Cl)Cl)Oc1cc(Oc2c(c(Cl)nc(c2Cl)Cl)Cl)ccc1 |
SPLASH |
splash10-00dl-0090070000-4efe5a86e4aceaa38e82 |
Source of Spectrum |
F4-0-3994-9 |
Synonyms |
2,3,5,6-tetrachloro-4-{3-[(2,3,5,6-tetrachloro-4-pyridinyl)oxy]phenoxy}pyridine
4-[3-(2,3,5,6-Tetrachloropyridin-4-yloxy)phenoxy]-2,3,4,5-tetrachloropyridine |
Wiley ID |
1621080 |