| SpectraBase Compound ID | FdSfQUtPjHc |
|---|---|
| InChI | InChI=1S/4C18H33PSe.6C3H7S.2ClHO4.4Hg/c4*20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;6*1-2-3-4;2*2-1(3,4)5;;;;/h4*16-18H,1-15H2;6*2-3H2,1H3;2*(H,2,3,4,5);;;;/q;;;;;;;;;;;;;;2*-1/p+2 |
| InChIKey | AWOASKOBMDMUHO-UHFFFAOYSA-P |
| Mol Weight | 2889.79 g/mol |
| Molecular Formula | C90H174Cl2Hg4O8P4S6Se4 |
| Exact Mass | 2896.534717 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FVXAIglz4k5 |
|---|---|
| Name | AWOASKOBMDMUHO-UHFFFAOYSA-P |
| Compound Number | S |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C90H174Cl2Hg4O8P4S6Se4 |
| InChI | InChI=1S/4C18H33PSe.6C3H7S.2ClHO4.4Hg/c4*20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;6*1-2-3-4;2*2-1(3,4)5;;;;/h4*16-18H,1-15H2;6*2-3H2,1H3;2*(H,2,3,4,5);;;;/q;;;;;;;;;;;;;;2*-1/p+2 |
| InChIKey | AWOASKOBMDMUHO-UHFFFAOYSA-P |
| 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 | CD2Cl2 |
| Source File Reference | UWCS14729 |