| SpectraBase Compound ID | 4eXPpcI1GVt |
|---|---|
| InChI | InChI=1S/C4H8O2.2C2H4O2.2Hg/c1-3(5)4(2)6;2*1-2(3)4;;/h3-6H,1-2H2;2*1H3,(H,3,4);;/q;;;2*+1/p-2 |
| InChIKey | AZMWFYZVOBWYRI-UHFFFAOYSA-L |
| Mol Weight | 607.38 g/mol |
| Molecular Formula | C8H14Hg2O6 |
| Exact Mass | 610.020326 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 | 9hVtgpamzW4 |
|---|---|
| Name | 1,4-Bis(acetoxy-mercuric)-2,3-butanediol |
| CAS Registry Number | 5457-05-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H14Hg2O6 |
| InChI | InChI=1S/C4H8O2.2C2H4O2.2Hg/c1-3(5)4(2)6;2*1-2(3)4;;/h3-6H,1-2H2;2*1H3,(H,3,4);;/q;;;2*+1/p-2 |
| InChIKey | AZMWFYZVOBWYRI-UHFFFAOYSA-L |
| Instrument Name | Jeol FX-200 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |