FAC-{AS(C6H5)ME2}2PTME3BR
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ICcJNIfUncj |
|---|---|
| InChI | InChI=1S/2C8H12As.3CH3.BrH.Pt/c2*1-9(2)8-6-4-3-5-7-8;;;;;/h2*3-7,9H,1-2H3;3*1H3;1H;/q2*+1;;;;;-1/p-1 |
| InChIKey | YZGYXASMRXSTCJ-UHFFFAOYSA-M |
| Mol Weight | 684.29 g/mol |
| Molecular Formula | C19H31As2BrPt |
| Exact Mass | 682.968898 g/mol |
| Parent InChIKey | JLWWIGZOAFVHMU-UHFFFAOYSA-M |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
1H-Imidazole-1-ethanol, .alpha.,2-diphenyl-
3,4-DI-(TERT.-BUTYL-DIMETHYLSILYL)-1,2-DIOXOCYClOBUT-3-ENE
(S)-1-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYL]-3-[1-(3-BROMOPHENYL)-ETHYL]-THIOUREA
2-(Phenylseleno)-5-phenyl-4-cycloocten-1-one
4-Thiazolidinone, 5-[(3-nitrophenyl)methylene]-2-thioxo-
4-[(3,5-DINITROPHENYL)-CARBAMOYLOXY]-4-PHENYL-2-BUTANONE
N,N-DIMETHYL-ALPHA-(3-METHYL-3-BUTENE-1-YNYL)-ALPHA-(2-PROPENYL)-BROMOBENZENEMETHANAMINE
2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol
(1S,2R)-2-(2-oxoethyl)cyclohexyl 2-hydroxybenzoate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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