| SpectraBase Compound ID | JG9SvCceZgM |
|---|---|
| InChI | InChI=1S/C16H16N2O3/c1-11-3-5-12(6-4-11)15(17)18-21-16(19)13-7-9-14(20-2)10-8-13/h3-10H,1-2H3,(H2,17,18) |
| InChIKey | WQGRPPNJKGTOHK-UHFFFAOYSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C16H16N2O3 |
| Exact Mass | 284.116092 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 | DEWApCCgYOS |
|---|---|
| Name | O-(p-anisoyl)-p-toluamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2O3 |
| InChI | InChI=1S/C16H16N2O3/c1-11-3-5-12(6-4-11)15(17)18-21-16(19)13-7-9-14(20-2)10-8-13/h3-10H,1-2H3,(H2,17,18) |
| InChIKey | WQGRPPNJKGTOHK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49448M |
| Solvent | CDCl3 |