![N-{[p-(hexyloxy)anilino]methyl}phthalimide](/api/spectrum/78Y6X3bh5Xg/structure.png?h=300&w=458 "N-{[p-(hexyloxy)anilino]methyl}phthalimide")
| SpectraBase Compound ID | 2gE3E2Bv7KD |
|---|---|
| InChI | InChI=1S/C21H24N2O3/c1-2-3-4-7-14-26-17-12-10-16(11-13-17)22-15-23-20(24)18-8-5-6-9-19(18)21(23)25/h5-6,8-13,22H,2-4,7,14-15H2,1H3 |
| InChIKey | SWDONQPMTGSWDP-UHFFFAOYSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C21H24N2O3 |
| Exact Mass | 352.178693 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 78Y6X3bh5Xg |
|---|---|
| Name | N-{[p-(hexyloxy)anilino]methyl}phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N2O3 |
| InChI | InChI=1S/C21H24N2O3/c1-2-3-4-7-14-26-17-12-10-16(11-13-17)22-15-23-20(24)18-8-5-6-9-19(18)21(23)25/h5-6,8-13,22H,2-4,7,14-15H2,1H3 |
| InChIKey | SWDONQPMTGSWDP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49951M |
| Solvent | CDCl3 |