![bis[4-mercapto-3-penten-2-onato]nickel](/api/spectrum/9L7FdmF829v/structure.png?h=300&w=458 "bis[4-mercapto-3-penten-2-onato]nickel")
| SpectraBase Compound ID | 17VFsjXqDJZ |
|---|---|
| InChI | InChI=1S/2C5H8OS.Ni/c2*1-4(6)3-5(2)7;/h2*3,7H,1-2H3;/q;;+2/p-2/b2*5-3-; |
| InChIKey | OQNIDKUVOAOXTD-SHCHSPEBSA-L |
| Mol Weight | 289.03 g/mol |
| Molecular Formula | C10H14NiO2S2 |
| Exact Mass | 287.978864 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9L7FdmF829v |
|---|---|
| Name | bis[4-mercapto-3-penten-2-onato]nickel |
| Source of Sample | S. E. Livingstone, University of New South Wales, Kensington, Australia |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14NiO2S2 |
| InChI | InChI=1S/2C5H8OS.Ni/c2*1-4(6)3-5(2)7;/h2*3,7H,1-2H3;/q;;+2/p-2/b2*5-3-; |
| InChIKey | OQNIDKUVOAOXTD-SHCHSPEBSA-L |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1117M |
| Solvent | CDCl3 |