| SpectraBase Compound ID | 8uKrj5DOG2s |
|---|---|
| InChI | InChI=1S/C11H14N2O2/c1-8(2)13-15-11(14)12-10-6-4-9(3)5-7-10/h4-7H,1-3H3,(H,12,14) |
| InChIKey | AVOUVHZZHZHVDW-UHFFFAOYSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C11H14N2O2 |
| Exact Mass | 206.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JTuOSddj3Fw |
|---|---|
| Name | acetone, O-(p-tolylcarbamoyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2O2 |
| InChI | InChI=1S/C11H14N2O2/c1-8(2)13-15-11(14)12-10-6-4-9(3)5-7-10/h4-7H,1-3H3,(H,12,14) |
| InChIKey | AVOUVHZZHZHVDW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51397M |
| Solvent | CDCl3 |