![[PB(L(1)[S2POCH(CH3)CH(CH3)O]2]](/api/spectrum/1G08D8qp48a/structure.png?h=300&w=458 "[PB(L(1)[S2POCH(CH3)CH(CH3)O]2]")
| SpectraBase Compound ID | 8KpHxPzziai |
|---|---|
| InChI | InChI=1S/C30H24N4O4S4.2C4H9O2PS2.Pb/c35-27-17-28(36)32-21-11-3-7-15-25(21)41-42-26-16-8-4-12-22(26)34-30(38)18-29(37)33-20-10-2-6-14-24(20)40-39-23-13-5-1-9-19(23)31-27;2*1-3-4(2)6-7(8,9)5-3;/h1-16H,17-18H2,(H4,31,32,33,34,35,36,37,38);2*3-4H,1-2H3,(H,8,9);/q;;;+6/p-6 |
| InChIKey | BPUJMIDUOPSEOD-UHFFFAOYSA-H |
| Mol Weight | 1202.4 g/mol |
| Molecular Formula | C38H36N4O8P2PbS8 |
| Exact Mass | 1201.95406 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1G08D8qp48a |
|---|---|
| Name | [PB(L(1)[S2POCH(CH3)CH(CH3)O]2] |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H36N4O8P2PbS8 |
| InChI | InChI=1S/C30H24N4O4S4.2C4H9O2PS2.Pb/c35-27-17-28(36)32-21-11-3-7-15-25(21)41-42-26-16-8-4-12-22(26)34-30(38)18-29(37)33-20-10-2-6-14-24(20)40-39-23-13-5-1-9-19(23)31-27;2*1-3-4(2)6-7(8,9)5-3;/h1-16H,17-18H2,(H4,31,32,33,34,35,36,37,38);2*3-4H,1-2H3,(H,8,9);/q;;;+6/p-6 |
| InChIKey | BPUJMIDUOPSEOD-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 | UWLU80515 |