![N-[(o-ethylanilino)methyl]phthalimide](/api/spectrum/JC5NT61Lcgj/structure.png?h=300&w=458 "N-[(o-ethylanilino)methyl]phthalimide")
| SpectraBase Compound ID | 3FpUvx7vXo0 |
|---|---|
| InChI | InChI=1S/C17H16N2O2/c1-2-12-7-3-6-10-15(12)18-11-19-16(20)13-8-4-5-9-14(13)17(19)21/h3-10,18H,2,11H2,1H3 |
| InChIKey | KYLVBZLISCEGMO-UHFFFAOYSA-N |
| Mol Weight | 280.33 g/mol |
| Molecular Formula | C17H16N2O2 |
| Exact Mass | 280.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JC5NT61Lcgj |
|---|---|
| Name | N-(2-Ethyl-anilinomethyl)-phthalimide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H16N2O2 |
| InChI | InChI=1S/C17H16N2O2/c1-2-12-7-3-6-10-15(12)18-11-19-16(20)13-8-4-5-9-14(13)17(19)21/h3-10,18H,2,11H2,1H3 |
| InChIKey | KYLVBZLISCEGMO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |