| SpectraBase Compound ID | DkgMbdRxLj1 |
|---|---|
| InChI | InChI=1S/C11H13ClN2O2/c1-7(2)14-16-11(15)13-10-5-4-9(12)6-8(10)3/h4-6H,1-3H3,(H,13,15) |
| InChIKey | JQFFDYXZWORUFK-UHFFFAOYSA-N |
| Mol Weight | 240.69 g/mol |
| Molecular Formula | C11H13ClN2O2 |
| Exact Mass | 240.066555 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | B4K0715az4q |
|---|---|
| Name | acetone, O-[(4-chloro-o-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)13-10-5-4-9(12)6-8(10)3/h4-6H,1-3H3,(H,13,15) |
| InChIKey | JQFFDYXZWORUFK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51171M |
| Solvent | CDCl3 |