![[PD-(SAL-MET)2]-CL2*3H2O](/api/spectrum/91SlXUAgaZa/structure.png?h=300&w=458 "[PD-(SAL-MET)2]-CL2*3H2O")
| SpectraBase Compound ID | 914BXcMw4tA |
|---|---|
| InChI | InChI=1S/2C12H15NO3S.2ClH.3H2O.Pd/c2*1-17-7-6-10(12(15)16)13-8-9-4-2-3-5-11(9)14;;;;;;/h2*2-5,8,10,14H,6-7H2,1H3,(H,15,16);2*1H;3*1H2;/q;;;;;;;+2/p-2 |
| InChIKey | GGICVMSNFGTXBS-UHFFFAOYSA-L |
| Mol Weight | 738.004 g/mol |
| Molecular Formula | C24H36Cl2N2O9PdS2 |
| Exact Mass | 736.027408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 91SlXUAgaZa |
|---|---|
| Name | [PD-(SAL-MET)2]-CL2*3H2O |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H36Cl2N2O9PdS2 |
| InChI | InChI=1S/2C12H15NO3S.2ClH.3H2O.Pd/c2*1-17-7-6-10(12(15)16)13-8-9-4-2-3-5-11(9)14;;;;;;/h2*2-5,8,10,14H,6-7H2,1H3,(H,15,16);2*1H;3*1H2;/q;;;;;;;+2/p-2 |
| InChIKey | GGICVMSNFGTXBS-UHFFFAOYSA-L |
| Literature Reference Author | C.RIMBU,R.DANAC,A.PUI |
| Literature Reference Citation | CHEM.PHARM.BULL.,62,12(2014) |
| Literature Reference DOI | 10.1248/cpb.c14-00530 |
| Molecular Weight | 738.004 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT13803 |