| 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) Spectrum
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| SpectraBase Spectrum ID | DHfFKIHmyly |
|---|---|
| Name | ACETONE, O-(p-TOLYLCARBAMOYL)OXIME |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 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 | BRUKER AC-300 |
| Molecular Weight | 206.25 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |