2-CHLOR-4-(N,N-DIMETHYLAMINO)-BENZENDIAZONIUM-TETRAFLUOROBORATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5960VQcwcKP |
|---|---|
| InChI | InChI=1S/C8H10ClN3.BF4/c1-12(2)6-3-4-8(11-10)7(9)5-6;2-1(3,4)5/h3-5,10H,1-2H3;/q;-1/p+1 |
| InChIKey | VQVMRFIYPCKOJR-UHFFFAOYSA-O |
| Mol Weight | 271.5 g/mol |
| Molecular Formula | C8H11BClF4N3 |
| Exact Mass | 271.067068 g/mol |
| Parent InChIKey | VMGJBNSAXOTJQQ-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3NO2 |
benzenamine, 3,5-dichloro-N,N-dimethyl-4-nitroso-
Phenol, 5-(dimethylamino)-2-nitroso-
3-CHLORO-4-(DIMETHYLAMINO)BENZENEDIAZONIUM TETRAFLUOROBORATE (1-)
3-chloro-4-dimethylaminobenzenediazonium
(2',4'-Dichlorophenyl)azomethane-amidoxime
N,N-dimethyl-p-(m-chlorophenylazo)aniline
4-(DIMETHYLAMINO)-o-TOLUENEDIAZONIUM TETRAFLUOROBORATE(1-)
4-Dimethylamino-2-methyl-phenyl diazonium cation
Formimidic acid, N-(2,4-dichlorophenyl)-, ethyl ester
4-(Dimethylamino)-2-methylbenzaldehyde
| Title | Journal or Book | Year |
|---|---|---|
| 13C-NMR-Untersuchungen von Substituenteneffekten in mehrfach substituierten Benzen-und Naphthalenverbindungen: Inkrementberechnungen der13C-chemischen Verschiebungen | Monatshefte f�r Chemie Chemical Monthly | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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