![N-{{[1-(1,4-benzodioxan-6-yl)ethyl]amino}methyl}phthalimide](/api/spectrum/4BGz7XgnTuN/structure.png?h=300&w=458 "N-{{[1-(1,4-benzodioxan-6-yl)ethyl]amino}methyl}phthalimide")
| SpectraBase Compound ID | DjUtyXkg6Pf |
|---|---|
| InChI | InChI=1S/C19H18N2O4/c1-12(13-6-7-16-17(10-13)25-9-8-24-16)20-11-21-18(22)14-4-2-3-5-15(14)19(21)23/h2-7,10,12,20H,8-9,11H2,1H3 |
| InChIKey | XVPFDXFFHDZORO-UHFFFAOYSA-N |
| Mol Weight | 338.36 g/mol |
| Molecular Formula | C19H18N2O4 |
| Exact Mass | 338.126657 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4BGz7XgnTuN |
|---|---|
| Name | N-{{[1-(1,4-benzodioxan-6-yl)ethyl]amino}methyl}phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N2O4 |
| InChI | InChI=1S/C19H18N2O4/c1-12(13-6-7-16-17(10-13)25-9-8-24-16)20-11-21-18(22)14-4-2-3-5-15(14)19(21)23/h2-7,10,12,20H,8-9,11H2,1H3 |
| InChIKey | XVPFDXFFHDZORO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30903M |
| Solvent | CDCl3 |