![acetone, O-[(3-chloro-p-tolyl)carbamoyl]oxime](/api/spectrum/B0N48eIe8Rh/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) Chemical Shifts
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| SpectraBase Spectrum ID | B0N48eIe8Rh |
|---|---|
| Name | acetone, O-[(3-chloro-p-tolyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 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 | Varian CFT-20 |
| Sadtler NMR Number | 50904M |
| Solvent | CDCl3 |