| SpectraBase Compound ID | DOCQccgG26Y |
|---|---|
| InChI | InChI=1S/C15H13ClN2O3/c1-20-13-8-4-11(5-9-13)15(19)21-18-14(17)10-2-6-12(16)7-3-10/h2-9H,1H3,(H2,17,18) |
| InChIKey | JCODIOPPRDUNST-UHFFFAOYSA-N |
| Mol Weight | 304.73 g/mol |
| Molecular Formula | C15H13ClN2O3 |
| Exact Mass | 304.06147 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 | 9XDEwtuNpyh |
|---|---|
| Name | O-(p-anisoyl)-p-chlorobenzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN2O3 |
| InChI | InChI=1S/C15H13ClN2O3/c1-20-13-8-4-11(5-9-13)15(19)21-18-14(17)10-2-6-12(16)7-3-10/h2-9H,1H3,(H2,17,18) |
| InChIKey | JCODIOPPRDUNST-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49449M |
| Solvent | Polysol |