[PD-(SAL-GLY)2]-CL2*H2O
Compound with spectra: 1 NMR
![[PD-(SAL-GLY)2]-CL2*H2O](/api/compound/72VNcRZ7bEi.png?ph=true&h=300&w=458 "[PD-(SAL-GLY)2]-CL2*H2O")
| SpectraBase Compound ID | 72VNcRZ7bEi |
|---|---|
| InChI | InChI=1S/2C9H9NO3.2ClH.H2O.Pd/c2*11-8-4-2-1-3-7(8)5-10-6-9(12)13;;;;/h2*1-5,11H,6H2,(H,12,13);2*1H;1H2;/q;;;;;+2/p-2 |
| InChIKey | OZFSWKCOVSRKBW-UHFFFAOYSA-L |
| Mol Weight | 553.69 g/mol |
| Molecular Formula | C18H20Cl2N2O7Pd |
| Exact Mass | 551.968236 g/mol |
| Parent InChIKey | WPVCSEAKKLPALA-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-(tert-Butoxycarbonyl)-2-(phenyl)-5-methyl-1-[(phenylmethoxy)carbonyl]-3-piperidineamine
N-(1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
2H-1,3-thiazine-6-carboxamide, 2-[[4-(chlorodifluoromethoxy)phenyl]imino]-N-(4-chlorophenyl)tetrahydro-4-oxo-3-
1-(1,2-Dihydroacenaphthylene-1-yl)cyclohexanol
N-cyclohexyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carbothioamide
7-Chloro-6-fluoro-4-hydroxyquinoline-3-carboxamide, N-(2-hydroxy-3-methylpentyl)-
4-({[(2Z)-3-(4-methoxybenzyl)-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazin-6-yl]carbonyl}amino)benzoic acid
benzeneacetamide, 3,4-diethoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-
1-[5-(4-METHOXYPHENYL)-PYRAZOLIN-3-YL]-NAPHTHALEN-2-OL
Methyl (1'R*,2S*)-2-(2',3'-dihydro-1'-hydroxy-3'-oxo-1'H-isoindol-2'-yl)-3-butenoate
| Title | Journal or Book | Year |
|---|---|---|
| Prediction of Color Changes Using the Time–Temperature Superposition Principle in Liquid Formulations | Chemical and Pharmaceutical Bulletin | 2014 |