![N-[p-(1-Methylbutyl)anilinomethyl]phthalimide](/api/spectrum/90ITiQVQ8h3/structure.png?h=300&w=458 "N-[p-(1-Methylbutyl)anilinomethyl]phthalimide")
| SpectraBase Compound ID | HvtJuiOioBD |
|---|---|
| InChI | InChI=1S/C20H22N2O2/c1-3-6-14(2)15-9-11-16(12-10-15)21-13-22-19(23)17-7-4-5-8-18(17)20(22)24/h4-5,7-12,14,21H,3,6,13H2,1-2H3 |
| InChIKey | ZVPOAMKFQTZDQN-UHFFFAOYSA-N |
| Mol Weight | 322.41 g/mol |
| Molecular Formula | C20H22N2O2 |
| Exact Mass | 322.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 90ITiQVQ8h3 |
|---|---|
| Name | N-[p-(1-Methylbutyl)anilinomethyl]phthalimide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.168127954 u |
| Formula | C20H22N2O2 |
| InChI | InChI=1S/C20H22N2O2/c1-3-6-14(2)15-9-11-16(12-10-15)21-13-22-19(23)17-7-4-5-8-18(17)20(22)24/h4-5,7-12,14,21H,3,6,13H2,1-2H3 |
| InChIKey | ZVPOAMKFQTZDQN-UHFFFAOYSA-N |
| SMILES | N(CN1C(C2=C(C=CC=C2)C1=O)=O)C=1C=CC(=CC1)C(CCC)C |