![acetone, O-[(2,3-xylyl)carbamoyl]oxime](/api/spectrum/fssZqdtnfc/structure.png?h=300&w=458 "acetone, O-[(2,3-xylyl)carbamoyl]oxime")
| SpectraBase Compound ID | EM09tCS10k0 |
|---|---|
| InChI | InChI=1S/C12H16N2O2/c1-8(2)14-16-12(15)13-11-7-5-6-9(3)10(11)4/h5-7H,1-4H3,(H,13,15) |
| InChIKey | RZSZIHHYBFHXME-UHFFFAOYSA-N |
| Mol Weight | 220.27 g/mol |
| Molecular Formula | C12H16N2O2 |
| Exact Mass | 220.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | fssZqdtnfc |
|---|---|
| Name | acetone, O-[(2,3-xylyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O2 |
| InChI | InChI=1S/C12H16N2O2/c1-8(2)14-16-12(15)13-11-7-5-6-9(3)10(11)4/h5-7H,1-4H3,(H,13,15) |
| InChIKey | RZSZIHHYBFHXME-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52935M |
| Solvent | CDCl3 |