![[SN(TAML(3))CL2]](/api/spectrum/5mYWEQcluUF/structure.png?h=300&w=458 "[SN(TAML(3))CL2]")
| SpectraBase Compound ID | 5zgPUE3PExd |
|---|---|
| InChI | InChI=1S/C18H32N4O4.2ClH.Sn/c23-15-7-5-9-17(25)21-13-3-4-14-22-18(26)10-6-8-16(24)20-12-2-1-11-19-15;;;/h1-14H2,(H4,19,20,21,22,23,24,25,26);2*1H;/q;;;+6/p-6 |
| InChIKey | YHBOWSSKYNNKAM-UHFFFAOYSA-H |
| Mol Weight | 554.06 g/mol |
| Molecular Formula | C18H28Cl2N4O4Sn |
| Exact Mass | 554.050963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5mYWEQcluUF |
|---|---|
| Name | [SN(TAML(3))CL2] |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H28Cl2N4O4Sn |
| InChI | InChI=1S/C18H32N4O4.2ClH.Sn/c23-15-7-5-9-17(25)21-13-3-4-14-22-18(26)10-6-8-16(24)20-12-2-1-11-19-15;;;/h1-14H2,(H4,19,20,21,22,23,24,25,26);2*1H;/q;;;+6/p-6 |
| InChIKey | YHBOWSSKYNNKAM-UHFFFAOYSA-H |
| Literature Reference Author | A.CHAUDHARY,R.V.SINGH |
| Literature Reference Citation | RASAYAN.J.CHEM.,1,1(2008) |
| Molecular Weight | 554.041 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU78803 |