SpectraBase Compound ID | 8eJjOu8cGzV |
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InChI | InChI=1S/4C18H15PSe.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*1-15H;6*2-3H2,1H3;2*(H,2,3,4,5);;;;/q;;;;;;;;;;;;;;2*-1/p+2 |
InChIKey | WDKQFOJNYBEATG-UHFFFAOYSA-P |
Mol Weight | 2817.22 g/mol |
Molecular Formula | C90H102Cl2Hg4O8P4S6Se4 |
Exact Mass | 2823.971315 g/mol |
SpectraBase Spectrum ID | FQD7DY8ngUT |
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Name | WDKQFOJNYBEATG-UHFFFAOYSA-P |
Compound Number | Q |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C90H102Cl2Hg4O8P4S6Se4 |
InChI | InChI=1S/4C18H15PSe.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*1-15H;6*2-3H2,1H3;2*(H,2,3,4,5);;;;/q;;;;;;;;;;;;;;2*-1/p+2 |
InChIKey | WDKQFOJNYBEATG-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 | UWCS14724 |