| SpectraBase Compound ID | FgO4qOnitnL |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-8(2)4-3-6(5-9)7(8)10/h6H,3-4H2,1-2H3 |
| InChIKey | AEQAVKREMWDWAE-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KEZSvT28fyY |
|---|---|
| Name | 3,3-dimethyl-2-oxocyclopentanecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c1-8(2)4-3-6(5-9)7(8)10/h6H,3-4H2,1-2H3 |
| InChIKey | AEQAVKREMWDWAE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42916M |
| Solvent | CDCl3 |