![[PB(L(4)[S2POCH2C(CH3)2CH2O]2]](/api/spectrum/2x1gsQuKwDM/structure.png?h=300&w=458 "[PB(L(4)[S2POCH2C(CH3)2CH2O]2]")
| SpectraBase Compound ID | CAhmO4tM3Vt |
|---|---|
| InChI | InChI=1S/C36H36N4O4S4.2C5H11O2PS2.Pb/c41-33-21-9-10-22-34(42)39-27-15-3-7-19-31(27)47-48-32-20-8-4-16-28(32)40-36(44)24-12-11-23-35(43)38-26-14-2-6-18-30(26)46-45-29-17-5-1-13-25(29)37-33;2*1-5(2)3-6-8(9,10)7-4-5;/h1-8,13-20H,9-12,21-24H2,(H4,37,38,39,40,41,42,43,44);2*3-4H2,1-2H3,(H,9,10);/q;;;+6/p-6 |
| InChIKey | HFZQDKCEDZTKNV-UHFFFAOYSA-H |
| Mol Weight | 1314.6 g/mol |
| Molecular Formula | C46H52N4O8P2PbS8 |
| Exact Mass | 1314.07926 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2x1gsQuKwDM |
|---|---|
| Name | [PB(L(4)[S2POCH2C(CH3)2CH2O]2] |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H52N4O8P2PbS8 |
| InChI | InChI=1S/C36H36N4O4S4.2C5H11O2PS2.Pb/c41-33-21-9-10-22-34(42)39-27-15-3-7-19-31(27)47-48-32-20-8-4-16-28(32)40-36(44)24-12-11-23-35(43)38-26-14-2-6-18-30(26)46-45-29-17-5-1-13-25(29)37-33;2*1-5(2)3-6-8(9,10)7-4-5;/h1-8,13-20H,9-12,21-24H2,(H4,37,38,39,40,41,42,43,44);2*3-4H2,1-2H3,(H,9,10);/q;;;+6/p-6 |
| InChIKey | HFZQDKCEDZTKNV-UHFFFAOYSA-H |
| Literature Reference Author | C.P.BHASIN,M.B.PATEL,C.G.PRAJAPATI |
| Literature Reference Citation | J.APPLIC.CHEM.,3,91(2014) |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU80526 |