3,5,6-TRICHLOROSALICYLALDEHYDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EB4kpX65H96 |
|---|---|
| InChI | InChI=1S/C7H3Cl3O2/c8-4-1-5(9)7(12)3(2-11)6(4)10/h1-2,12H |
| InChIKey | RYRVYDUIKGEEDW-UHFFFAOYSA-N |
| Mol Weight | 225.46 g/mol |
| Molecular Formula | C7H3Cl3O2 |
| Exact Mass | 223.919862 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3,5,6-TRICHLORO-2-HYDROXY-BENZALDEHYDE
3,4,5-TRICHLOROSALICYLALDEHYDE
Phenol, 2,3,5-trichloro-6-methoxy-
3-Chloro-4,6-dihydroxy-2-methyl-benzaldehyde
1-[(3,5-dichlorosalicylidene)amino]-3-nitroguanidine
3,5-dichlorosalicylaldehyde, 4-methyl-3 -thiosemicarbazone
[(3,5-dichlorosalicylidene)amino]guanidine
1-(2-HYDROXY-3,5-DICHLOROBENZYLIDENE)-4-HYDROXYSEMICARBAZIDE
2,4-dichloro-3,5,6-trimethylphenol
Benzeneacetic acid, 3,5-dichloro-2-hydroxy-
Phenol, 3,4,5-trichloro-2-methoxy-
| Title | Journal or Book | Year |
|---|---|---|
| A study of the17O carbonyl chemical shifts in substituted benzaldehydes | Magnetic Resonance in Chemistry | 2004 |
| 17O NMR study of isomeric monochloro- and monohydroxy-benzaldehydes and chlorinated salicylaldehydes | Magnetic Resonance in Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.