(2-ALLYLIMINO-2-PHENYLETHANOATO)-TETRAAMINECOBALT(III)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HCDoguh0lzJ |
|---|---|
| InChI | InChI=1S/C11H11NO2.Co.4H3N/c1-2-8-12-10(11(13)14)9-6-4-3-5-7-9;;;;;/h2-7H,1,8H2,(H,13,14);;4*1H3/q;+1;;;;/p-1 |
| InChIKey | HHINIOHSHWOVAH-UHFFFAOYSA-M |
| Mol Weight | 315.26 g/mol |
| Molecular Formula | C11H22CoN5O2 |
| Exact Mass | 315.110544 g/mol |
| Parent InChIKey | ZWQHRLSFZQCKGB-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(2-ALLYLAMINO-2-PHENYLETHANOATO)-TETRAAMINECOBALT(III)
(2Z,6E)-2,6-bis{3-[(2-fluorophenoxy)methyl]-4-methoxybenzylidene}cyclohexanone
7-Methyl-3-phenyl-2H-1,4-benzoxazin-2-one
(Z)-3-Benzyl-4-phenyl-2-[(E)-(1-phenylethylidene)hydrazono]-2,3-dihydro-thiazole
2-Methyl-4-(2-oxo-1-pyrrolidinyl)-N-(2-phenoxyethyl)benzenesulfonamide
Benzeneacetic acid, 2-(benzoylamino)-alpha-(methoxyimino)-, methyl ester
(Z)-4-Benzylidene-1-(4-bromophenyl)-4,5-dihydro-3H-1.lambda.6-isothiazol-3-one-1-oxide
(4S)-4-Phenyl-3-(pyridine-3-carbonyl)-1,3-oxazolidin-2-one
2,5-Dibromobenzobarrelene
4,5-Dihydro-1,3-thiazol-2-yl 3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl sulfide
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis With Chelated Imino Carboxylates: The Influence of Chelate Coligands on Reaction Pathways | Australian Journal of Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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