| SpectraBase Compound ID | L8I89IgJZLG |
|---|---|
| InChI | InChI=1S/C10H18N2O2/c1-8(2)12-14-10(13)11-9-6-4-3-5-7-9/h9H,3-7H2,1-2H3,(H,11,13) |
| InChIKey | FTSUTUZEAZZXKI-UHFFFAOYSA-N |
| Mol Weight | 198.27 g/mol |
| Molecular Formula | C10H18N2O2 |
| Exact Mass | 198.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4jPiEG0RBJ9 |
|---|---|
| Name | acetone, O-(cyclohexylcarbamoyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18N2O2 |
| InChI | InChI=1S/C10H18N2O2/c1-8(2)12-14-10(13)11-9-6-4-3-5-7-9/h9H,3-7H2,1-2H3,(H,11,13) |
| InChIKey | FTSUTUZEAZZXKI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51854M |
| Solvent | CDCl3 |