CYCLEN-BIS-BENZHYDROXYSTYRENYL-TRIAZINE_ZINC_(II)_BIS-PERCHLORATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1dLXnVm9dhp |
|---|---|
| InChI | InChI=1S/C29H34N7O2.2ClHO4.H2O.Zn/c1-3-23-5-9-25(10-6-23)21-37-28-33-27(36-19-17-31-15-13-30-14-16-32-18-20-36)34-29(35-28)38-22-26-11-7-24(4-2)8-12-26;2*2-1(3,4)5;;/h3-12H,1-2,13-22H2;2*(H,2,3,4,5);1H2;/q-3;;;;+5/p-2 |
| InChIKey | CTALSRKAQWPBMD-UHFFFAOYSA-L |
| Mol Weight | 794.93 g/mol |
| Molecular Formula | C29H36Cl2N7O11Zn |
| Exact Mass | 792.114127 g/mol |
| Parent InChIKey | YZNFBZOXYZTWSG-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
EPIEFZELECHIN-(4-BETA->2)-PHLOROGLUCINOL
2-(2-Phenyl-1,2-dihydronaphtho[2,1-b]furan-2-yl)acetamide
3-(2-Chlorophenyl)-3-[(2-keto-8-methoxy-chromene-3-carbonyl)amino]propionic acid ethyl ester
6-Cyclopentylamino-9-(2-hydroxy-3-propyl)-2-phenyl-8-azapurine
7-CHLORO-1-[(E)-4-CHLORO-2-BUTENE-1-YL]-1,4-DIHYDRO-6-FLUORO-4-OXO-QUINOLINE-3-CARBOXYLIC-ACID
7-CHLORO-6-FLUORO-1,4-DIHYDRO-1-[(2-HYDROXYETHOXY)-METHYL]-4-OXO-QUINOLINE-3-CARBOXYLIC-ACID
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide
20-Piperidine-1-ylmethyl-2,5,8,11,14,17-hexaoxa-tricyclo(13.8.0.0(16,21))tricosa-1(23),15,19,21-tetraen-18-one
[(1R,2S)-O,N-EPHEDRINE]-P(=O)CHBU(T)(OSIET3)
3-Amino-4,6-dimethyl-N-(6-methyl-2-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic Creatinine Receptor: Imprinting of a Lewis Acidic Zinc(II)cyclen Binding Site to Shape Its Molecular Recognition Selectivity | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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