(6-IMINO-2-PHENYL-3-AZAHEPT-2-ENOATO-N,N',O)-TRIAMINECOBALT(III)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EzGDS21n5BR |
|---|---|
| InChI | InChI=1S/C12H14N2O2.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);;3*1H3/q;+1;;;/p-1/b13-9+,14-11?;;;; |
| InChIKey | ORDHAZORDNBTRY-RZZGJXIXSA-M |
| Mol Weight | 327.27 g/mol |
| Molecular Formula | C12H22CoN5O2 |
| Exact Mass | 327.110544 g/mol |
| Parent InChIKey | LBAJBIITJQNFPV-SUYRAHJUSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(6-IMINO-2-PHENYL-3-AZAHEPT-2-ENOATO-N,N',O)-TRIAMINE-COBALT(III)-CHLORIDE
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
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-
Propanamide, 2,2-dimethyl-N-[2-(tetrahydro-5-methoxy-2-oxo-3-phenyl-3-furanyl)phenyl]-, trans-
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
3-[4-(Dimethylamino)phenylazo]-1,2,4-trifluorophenoxazine
| 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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