| SpectraBase Spectrum ID |
NEZagXVNQ |
| Name |
3-[(2,3,5,6-Tetrachloropyridin-4-yl)oxy]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H5Cl4NO2 |
| InChI |
InChI=1S/C11H5Cl4NO2/c12-7-9(8(13)11(15)16-10(7)14)18-6-3-1-2-5(17)4-6/h1-4,17H |
| InChIKey |
CLAQJSOFYRJBHF-UHFFFAOYSA-N |
| Molecular Weight |
324.978 g/mol |
| SMILES |
Oc1cc(ccc1)Oc1c(c(nc(c1Cl)Cl)Cl)Cl |
| SPLASH |
splash10-002r-0098000000-dcdd19058588be981d68 |
| Source of Spectrum |
F4-0-3994-8 |
| Synonyms |
3-[(2,3,5,6-tetrachloro-4-pyridinyl)oxy]phenol |
| Wiley ID |
1621081 |
![3-[(2,3,5,6-Tetrachloropyridin-4-yl)oxy]phenol](/api/spectrum/NEZagXVNQ/structure.png?h=300&w=458 "3-[(2,3,5,6-Tetrachloropyridin-4-yl)oxy]phenol")
