| SpectraBase Compound ID | JZXKdzcDXoT |
|---|---|
| InChI | InChI=1S/C12H21NO/c1-9(2)8-12(14)11(10(3)4)6-5-7-13/h9-11H,5-6,8H2,1-4H3 |
| InChIKey | BKYCUQSADDTGFZ-UHFFFAOYSA-N |
| Mol Weight | 195.31 g/mol |
| Molecular Formula | C12H21NO |
| Exact Mass | 195.162314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ZLpXFGWQQX |
|---|---|
| Name | 4-isopropyl-7-methyl-5-oxooctanenitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H21NO |
| InChI | InChI=1S/C12H21NO/c1-9(2)8-12(14)11(10(3)4)6-5-7-13/h9-11H,5-6,8H2,1-4H3 |
| InChIKey | BKYCUQSADDTGFZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50562M |
| Solvent | CDCl3 |