![acetone, O-[(3-chloro-p-tolyl)carbamoyl]oxime](/api/spectrum/38HSsYL1G8R/structure.png?h=300&w=458 "acetone, O-[(3-chloro-p-tolyl)carbamoyl]oxime")
| SpectraBase Compound ID | 9n0GrCnNdUQ |
|---|---|
| InChI | InChI=1S/C11H13ClN2O2/c1-7(2)14-16-11(15)13-9-5-4-8(3)10(12)6-9/h4-6H,1-3H3,(H,13,15) |
| InChIKey | PXJDMNNSJXBWPW-UHFFFAOYSA-N |
| Mol Weight | 240.69 g/mol |
| Molecular Formula | C11H13ClN2O2 |
| Exact Mass | 240.066555 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 38HSsYL1G8R |
|---|---|
| Name | ACETONE, O-[(3-CHLORO-p-TOLYL)CARBAMOYL]OXIME |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClN2O2 |
| InChI | InChI=1S/C11H13ClN2O2/c1-7(2)14-16-11(15)13-9-5-4-8(3)10(12)6-9/h4-6H,1-3H3,(H,13,15) |
| InChIKey | PXJDMNNSJXBWPW-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 240.69 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |