![[PB(L(2)[S2POC(CH3)2C(CH3)2O]2]](/api/spectrum/CiCcVG0kBuV/structure.png?h=300&w=458 "[PB(L(2)[S2POC(CH3)2C(CH3)2O]2]")
| SpectraBase Compound ID | 8XzJ3w3WwBQ |
|---|---|
| InChI | InChI=1S/C32H28N4O4S4.2C6H13O2PS2.Pb/c37-29-17-18-30(38)35-23-11-3-7-15-27(23)43-44-28-16-8-4-12-24(28)36-32(40)20-19-31(39)34-22-10-2-6-14-26(22)42-41-25-13-5-1-9-21(25)33-29;2*1-5(2)6(3,4)8-9(10,11)7-5;/h1-16H,17-20H2,(H4,33,34,35,36,37,38,39,40);2*1-4H3,(H,10,11);/q;;;+6/p-6 |
| InChIKey | VNKDQTOGFVKEBY-UHFFFAOYSA-H |
| Mol Weight | 1286.5 g/mol |
| Molecular Formula | C44H48N4O8P2PbS8 |
| Exact Mass | 1286.04796 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CiCcVG0kBuV |
|---|---|
| Name | [PB(L(2)[S2POC(CH3)2C(CH3)2O]2] |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H48N4O8P2PbS8 |
| InChI | InChI=1S/C32H28N4O4S4.2C6H13O2PS2.Pb/c37-29-17-18-30(38)35-23-11-3-7-15-27(23)43-44-28-16-8-4-12-24(28)36-32(40)20-19-31(39)34-22-10-2-6-14-26(22)42-41-25-13-5-1-9-21(25)33-29;2*1-5(2)6(3,4)8-9(10,11)7-5;/h1-16H,17-20H2,(H4,33,34,35,36,37,38,39,40);2*1-4H3,(H,10,11);/q;;;+6/p-6 |
| InChIKey | VNKDQTOGFVKEBY-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 | UWLU80520 |