| SpectraBase Spectrum ID |
4VVIXgP6Iz9 |
| Name |
2,3,5,6-Tetrachloro-4-n-octyloxypyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17Cl4NO |
| InChI |
InChI=1S/C13H17Cl4NO/c1-2-3-4-5-6-7-8-19-11-9(14)12(16)18-13(17)10(11)15/h2-8H2,1H3 |
| InChIKey |
GJTZQGJORXQJQL-UHFFFAOYSA-N |
| Molecular Weight |
345.097 g/mol |
| SMILES |
c1(c(c(c(c(n1)Cl)Cl)OCCCCCCCC)Cl)Cl |
| SPLASH |
splash10-0006-9002000000-da0a4946f325e9f30a91 |
| Source of Spectrum |
C5-2005-784-5 |
| Synonyms |
2,3,5,6-tetrachloro-4-(octyloxy)pyridine
octyl 2,3,5,6-tetrachloro-4-pyridinyl ether |
| Wiley ID |
1618249 |
