SpectraBase Spectrum ID |
899RSo3vo2H |
Name |
3-[(2,3,5,6-Tetrachloropyridin-4-yl)oxy]propan-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H7Cl4NO2 |
InChI |
InChI=1S/C8H7Cl4NO2/c9-4-6(15-3-1-2-14)5(10)8(12)13-7(4)11/h14H,1-3H2 |
InChIKey |
FRACDYVHARGJKW-UHFFFAOYSA-N |
Molecular Weight |
290.961 g/mol |
SMILES |
OCCCOc1c(c(nc(c1Cl)Cl)Cl)Cl |
SPLASH |
splash10-001i-0090000000-bd902ee637328e5c6448 |
Source of Spectrum |
F4-0-3993-6 |
Synonyms |
3-[(2,3,5,6-tetrachloro-4-pyridinyl)oxy]-1-propanol |
Wiley ID |
1621083 |