2,3,4,5,2',3',6'-HEPTACHLORODIPHENYLETHER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1vJ1HuJLRuT |
|---|---|
| InChI | InChI=1S/C12H3Cl7O/c13-4-1-2-5(14)12(9(4)17)20-7-3-6(15)8(16)11(19)10(7)18/h1-3H |
| InChIKey | DQYYZAABYZAOOC-UHFFFAOYSA-N |
| Mol Weight | 411.3 g/mol |
| Molecular Formula | C12H3Cl7O |
| Exact Mass | 407.800359 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- BENZENE, 1,2,3,4-TETRACHLORO-5-(2,3,6-TRICHLOROPHENOXY)-
Phenol, 2,3,4-trichloro-6-(2,4-dichlorophenoxy)-
Benzene, pentachloro(2,3,4,5-tetrachloro-6-methoxyphenoxy)-
2-(2',4',5',6'-Tetrachlorophenoxy)-5-chlorophenol
2,6-DI-tert-BUTYL-4-(PENTACHLOROPHENOXY)PHENOL
Dibenzo[b,e][1,4]dioxin, 1,2,3,4-tetrachloro-
4-Chloro-5-(2,3-Dichlorophenoxy)-2-nitroaniline
4-CHLORO-2-NITROPHENYL 2,4,5-TRICHLOROPHENYL ETHER
2-(2,6-Dichloro-4-acetoxyphenyloxy)-6-chloro-1,4-dimethoxybenzene
2-(4-(2,4-dichlorophenoxy)-2-chlorophenoxy)-3-chlorophenol
4-[((E)-{5-[(2,3,4,5,6-pentachlorophenoxy)methyl]-2-furyl}methylidene)amino]-4H-1,2,4-triazole-3-thiol
| Title | Journal or Book | Year |
|---|---|---|
| Substituent effects on13C NMR parameters of chlorinated diphenyl ethers. A multiple linear regression analysis | Magnetic Resonance in Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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