| SpectraBase Spectrum ID |
DQCTFwoG4zu |
| Name |
4-{3-[(2,3,5,6-Tetrachloropyridin-4-yl)oxy]propoxy}-2,3,5,6-tetrachloropyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H6Cl8N2O2 |
| InChI |
InChI=1S/C13H6Cl8N2O2/c14-4-8(5(15)11(19)22-10(4)18)24-2-1-3-25-9-6(16)12(20)23-13(21)7(9)17/h1-3H2 |
| InChIKey |
UQWGQVCANAQYCC-UHFFFAOYSA-N |
| Molecular Weight |
505.827 g/mol |
| SMILES |
c1(c(c(c(c(n1)Cl)Cl)OCCCOc1c(c(nc(c1Cl)Cl)Cl)Cl)Cl)Cl |
| SPLASH |
splash10-05fr-0090040000-1d2153eab5d97bb3f293 |
| Source of Spectrum |
F4-0-3993-7 |
| Synonyms |
2,3,5,6-tetrachloro-4-{3-[(2,3,5,6-tetrachloro-4-pyridinyl)oxy]propoxy}pyridine |
| Wiley ID |
1621082 |
![4-{3-[(2,3,5,6-Tetrachloropyridin-4-yl)oxy]propoxy}-2,3,5,6-tetrachloropyridine](/api/spectrum/DQCTFwoG4zu/structure.png?h=300&w=458 "4-{3-[(2,3,5,6-Tetrachloropyridin-4-yl)oxy]propoxy}-2,3,5,6-tetrachloropyridine")
