![N-[o-(2-hydroxyethyl)anilinomethyl] phthalimide](/api/spectrum/7WUg1TvWXsZ/structure.png?h=300&w=458 "N-[o-(2-hydroxyethyl)anilinomethyl] phthalimide")
| SpectraBase Compound ID | H5zikSFiMvs |
|---|---|
| InChI | InChI=1S/C17H16N2O3/c20-10-9-12-5-1-4-8-15(12)18-11-19-16(21)13-6-2-3-7-14(13)17(19)22/h1-8,18,20H,9-11H2 |
| InChIKey | KWBXJUYLMXGNSY-UHFFFAOYSA-N |
| Mol Weight | 296.33 g/mol |
| Molecular Formula | C17H16N2O3 |
| Exact Mass | 296.116092 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 | 7WUg1TvWXsZ |
|---|---|
| Name | N-[o-(2-hydroxyethyl)anilinomethyl] phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O3 |
| InChI | InChI=1S/C17H16N2O3/c20-10-9-12-5-1-4-8-15(12)18-11-19-16(21)13-6-2-3-7-14(13)17(19)22/h1-8,18,20H,9-11H2 |
| InChIKey | KWBXJUYLMXGNSY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11704M |
| Solvent | CDCl3 |