[PB(L(3)[S2POC(CH3)2C(CH3)2O]2]
Compound with spectra: 1 NMR
![[PB(L(3)[S2POC(CH3)2C(CH3)2O]2]](/api/compound/8vCDys39iSE.png?ph=true&h=300&w=458 "[PB(L(3)[S2POC(CH3)2C(CH3)2O]2]")
| SpectraBase Compound ID | 8vCDys39iSE |
|---|---|
| InChI | InChI=1S/C34H32N4O4S4.2C6H13O2PS2.Pb/c39-31-19-9-20-32(40)37-25-13-3-7-17-29(25)45-46-30-18-8-4-14-26(30)38-34(42)22-10-21-33(41)36-24-12-2-6-16-28(24)44-43-27-15-5-1-11-23(27)35-31;2*1-5(2)6(3,4)8-9(10,11)7-5;/h1-8,11-18H,9-10,19-22H2,(H4,35,36,37,38,39,40,41,42);2*1-4H3,(H,10,11);/q;;;+6/p-6 |
| InChIKey | KDBUZZTXRGGMPY-UHFFFAOYSA-H |
| Mol Weight | 1314.6 g/mol |
| Molecular Formula | C46H52N4O8P2PbS8 |
| Exact Mass | 1314.07926 g/mol |
| Parent InChIKey | VFFZBOCKQNMGTD-UHFFFAOYSA-H |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |