3,4,5,6-TETRACHLORO-2-HYDROXYBENZYLIDEN-METHYL-AMINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 65qZbqLOvEl |
|---|---|
| InChI | InChI=1S/C8H5Cl4NO/c1-13-2-3-4(9)5(10)6(11)7(12)8(3)14/h2,14H,1H3/b13-2+ |
| InChIKey | OPTOQFAZWNCHJL-XNJYKOPJSA-N |
| Mol Weight | 272.9 g/mol |
| Molecular Formula | C8H5Cl4NO |
| Exact Mass | 270.912525 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,4-Dichloro-6-(N-(3-iodo-p-tolyl)-formimidoyl)phenol
2,4-Dichloro-6-[(3,4-xylylimino)methyl]phenol
4,5,6,7-TETRACHLOROBENZO-[D]-[1,3,2]-DIOXABOROL-2-OL
Benzene, pentachloro(trichloroethenyl)-
α-(3,5-dichloro-2-hydroxyphenyl)-N-phenylnitrone
phenol, 2,4-dichloro-6-[(E)-[[4-(2,2,3,3-tetrafluoropropoxy)phenyl]imino]methyl]-
Fumaric acid, ethyl pentachlorophenyl ester
Glutaric acid, pentachlorophenyl propyl ester
2,4-Dichloro-3,6-dihydroxy-5-methoxytoluene
Carbonic acid, 2-chloro-1-(chloromethyl)ethyl pentachlorophenyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Deuterium isotope effects on 13C chemical shifts of intramolecularly hydrogen-bonded Schiff bases | Journal of the Chemical Society, Perkin Transactions 2 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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