| SpectraBase Compound ID | 67pqFWGt4GP |
|---|---|
| InChI | InChI=1S/4C18H15P.6C3H7S.2ClHO4.4Hg/c4*1-4-10-16(11-5-1)19(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 | CKCBAIJRQBLRKE-UHFFFAOYSA-P |
| Mol Weight | 2505.36 g/mol |
| Molecular Formula | C90H106Cl2Hg4O8P4S6 |
| Exact Mass | 2508.336527 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3otzn5Hw0hA |
|---|---|
| Name | CKCBAIJRQBLRKE-UHFFFAOYSA-P |
| Compound Number | T |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C90H102Cl2Hg4O8P4S6 |
| InChI | InChI=1S/4C18H15P.6C3H7S.2ClHO4.4Hg/c4*1-4-10-16(11-5-1)19(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 | CKCBAIJRQBLRKE-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 |
| Molecular Weight | 2501.316 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS14730 |