![[PB(L(2)[S2POCH2C(CH3)2CH2O]2]](/api/spectrum/6sg2kncLToo/structure.png?h=300&w=458 "[PB(L(2)[S2POCH2C(CH3)2CH2O]2]")
| SpectraBase Compound ID | 6kFCQABQzLG |
|---|---|
| InChI | InChI=1S/C32H28N4O4S4.2C5H11O2PS2.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)3-6-8(9,10)7-4-5;/h1-16H,17-20H2,(H4,33,34,35,36,37,38,39,40);2*3-4H2,1-2H3,(H,9,10);/q;;;+6/p-6 |
| InChIKey | NJNQXQBPEWSEIR-UHFFFAOYSA-H |
| Mol Weight | 1258.5 g/mol |
| Molecular Formula | C42H44N4O8P2PbS8 |
| Exact Mass | 1258.01666 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6sg2kncLToo |
|---|---|
| Name | [PB(L(2)[S2POCH2C(CH3)2CH2O]2] |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H44N4O8P2PbS8 |
| InChI | InChI=1S/C32H28N4O4S4.2C5H11O2PS2.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)3-6-8(9,10)7-4-5;/h1-16H,17-20H2,(H4,33,34,35,36,37,38,39,40);2*3-4H2,1-2H3,(H,9,10);/q;;;+6/p-6 |
| InChIKey | NJNQXQBPEWSEIR-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 | UWLU80518 |