3,5-DICHLOR-4-METHOXY-THIOANISOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GAZe9A8n7MB |
|---|---|
| InChI | InChI=1S/C8H8Cl2OS/c1-11-8-6(9)3-5(12-2)4-7(8)10/h3-4H,1-2H3/i2+1 |
| InChIKey | LTJCXKOQZPKBIS-VQEHIDDOSA-N |
| Mol Weight | 224.11 g/mol |
| Molecular Formula | C713CH8Cl2OS |
| Exact Mass | 222.970646 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2,6-DICHLORO-1,4-DIMETHOXYBENZENE
3,5-Dichloro-4-methoxybenzaldehyde
2,4,6-Trichlorophenyl formate
1,3,5-trichloro-2-ethenoxybenzene
1,3,5-trichloro-2-ethoxy-benzene
1,3,5-trichloro-2-(2-chloroethoxy)benzene
2,4,6-Trichlorophenyl allyl ether
2,4,6-Trichlorophenyl isopropyl ether
2,4,6-Trichlorophenyl propyl ether
Ethanol, 2-(2,4,6-trichlorophenoxy)-
| Title | Journal or Book | Year |
|---|---|---|
| Mechanisms of long-range 13C, 13C spin–spin coupling in thioanisole and its derivatives. Conformational applications | Canadian Journal of Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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