(6-IMINO-2-PHENYL-3-AZAHEPT-2-ENOATO-N,N',O)-TRIAMINE-COBALT(III)-CHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AsqJGLARNCq |
|---|---|
| InChI | InChI=1S/C12H14N2O2.2ClH.Co.3H3N/c1-9(13)7-8-14-11(12(15)16)10-5-3-2-4-6-10;;;;;;/h2-6,13H,7-8H2,1H3,(H,15,16);2*1H;;3*1H3/q;;;+3;;;/p-3/b13-9+,14-11?;;;;;; |
| InChIKey | VBOUZEHCSWAFDZ-BNUAUXRJSA-K |
| Mol Weight | 398.18 g/mol |
| Molecular Formula | C12H22Cl2CoN5O2 |
| Exact Mass | 397.048249 g/mol |
| Parent InChIKey | LBAJBIITJQNFPV-SUYRAHJUSA-K |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(6-IMINO-2-PHENYL-3-AZAHEPT-2-ENOATO-N,N',O)-TRIAMINECOBALT(III)
3-Propyl-6-nitroplumbagin
1,4-DIAMINO-2-METHOXYANTHRAQUINONE
3,4-DIHYDRO-4-OXO-3-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-1-PHTHALAZINECARBOXAMIDE
3-(4-chlorophenyl)-2,5-dimethyl-N-(3-pyridinylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
N'-[(E)-(2,3-dimethoxyphenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
2-(m-Nitrobenzoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
1H-Naphtho[2,1-b]pyran-1-one, 7,8-dimethoxy-2-methyl-
N-[2-(tert-BUTYLTHIO)ETHYL]-4'-CHLORO-2'-NITRO-5'-(PYRROL-1-YL)-p-TOLUENESULFONANILIDE
2-(Cyclohexylmethyl)-5-(4-nitrophenyl)furan-3,4-dicarboxylic Acid Dimethyl Ester
| 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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