![acetone, O-[(1-naphthyl)carbamoyl]oxime](/api/spectrum/833mjbRGOxV/structure.png?h=300&w=458 "acetone, O-[(1-naphthyl)carbamoyl]oxime")
| SpectraBase Compound ID | Hgbc9fFFoWp |
|---|---|
| InChI | InChI=1S/C14H14N2O2/c1-10(2)16-18-14(17)15-13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,1-2H3,(H,15,17) |
| InChIKey | RMQOCXBLFNWALP-UHFFFAOYSA-N |
| Mol Weight | 242.28 g/mol |
| Molecular Formula | C14H14N2O2 |
| Exact Mass | 242.105528 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 | 833mjbRGOxV |
|---|---|
| Name | acetone, O-[(1-naphthyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N2O2 |
| InChI | InChI=1S/C14H14N2O2/c1-10(2)16-18-14(17)15-13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,1-2H3,(H,15,17) |
| InChIKey | RMQOCXBLFNWALP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53062M |
| Solvent | CDCl3 |