![[SN(TAML(4))CL2]](/api/spectrum/5NxQzsXKwg0/structure.png?h=300&w=458 "[SN(TAML(4))CL2]")
| SpectraBase Compound ID | DSc0SF0exTq |
|---|---|
| InChI | InChI=1S/C20H36N4O4.2ClH.Sn/c25-17-9-1-2-10-18(26)22-14-7-8-16-24-20(28)12-4-3-11-19(27)23-15-6-5-13-21-17;;;/h1-16H2,(H4,21,22,23,24,25,26,27,28);2*1H;/q;;;+6/p-6 |
| InChIKey | PXYCMCPHVDWVLO-UHFFFAOYSA-H |
| Mol Weight | 582.1 g/mol |
| Molecular Formula | C20H32Cl2N4O4Sn |
| Exact Mass | 582.082263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5NxQzsXKwg0 |
|---|---|
| Name | [SN(TAML(4))CL2] |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32Cl2N4O4Sn |
| InChI | InChI=1S/C20H36N4O4.2ClH.Sn/c25-17-9-1-2-10-18(26)22-14-7-8-16-24-20(28)12-4-3-11-19(27)23-15-6-5-13-21-17;;;/h1-16H2,(H4,21,22,23,24,25,26,27,28);2*1H;/q;;;+6/p-6 |
| InChIKey | PXYCMCPHVDWVLO-UHFFFAOYSA-H |
| Literature Reference Author | A.CHAUDHARY,R.V.SINGH |
| Literature Reference Citation | RASAYAN.J.CHEM.,1,1(2008) |
| Molecular Weight | 582.094 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU78804 |