| SpectraBase Compound ID | 3fC1oOw49lv |
|---|---|
| InChI | InChI=1S/4C18H16PS.2ClHO4.Hg/c4*20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*2-1(3,4)5;/h4*1-15,19H;2*(H,2,3,4,5);/q4*-1;;;+6/p-2 |
| InChIKey | CEEGDVZTBCSCBW-UHFFFAOYSA-L |
| Mol Weight | 1580.93 g/mol |
| Molecular Formula | C72H64Cl2HgO8P4S4 |
| Exact Mass | 1580.151801 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KOomyiseps1 |
|---|---|
| Name | CEEGDVZTBCSCBW-UHFFFAOYSA-L |
| Compound Number | B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H60Cl2HgO8P4S4 |
| InChI | InChI=1S/4C18H16PS.2ClHO4.Hg/c4*20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*2-1(3,4)5;/h4*1-15,19H;2*(H,2,3,4,5);/q4*-1;;;+6/p-2 |
| InChIKey | CEEGDVZTBCSCBW-UHFFFAOYSA-L |
| Literature Reference Author | P.A.W.DEAN,V.MANIVANNAN |
| Literature Reference Citation | CAN.J.CHEM.,68,214(1990) |
| Literature Reference DOI | 10.1139/v90-028 |
| Solvent | CH2Cl2;0.05M |
| Source File Reference | UWCS14707 |