![N-{[4-(diethylamino)-o-toluidino]methyl}phthalimide](/api/spectrum/W0xfCSUGNK/structure.png?h=300&w=458 "N-{[4-(diethylamino)-o-toluidino]methyl}phthalimide")
| SpectraBase Compound ID | ALXUMMQse3T |
|---|---|
| InChI | InChI=1S/C20H23N3O2/c1-4-22(5-2)15-10-11-18(14(3)12-15)21-13-23-19(24)16-8-6-7-9-17(16)20(23)25/h6-12,21H,4-5,13H2,1-3H3 |
| InChIKey | GFZMGVOOUHJBBS-UHFFFAOYSA-N |
| Mol Weight | 337.42 g/mol |
| Molecular Formula | C20H23N3O2 |
| Exact Mass | 337.179027 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | W0xfCSUGNK |
|---|---|
| Name | N-{[4-(diethylamino)-o-toluidino]methyl}phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23N3O2 |
| InChI | InChI=1S/C20H23N3O2/c1-4-22(5-2)15-10-11-18(14(3)12-15)21-13-23-19(24)16-8-6-7-9-17(16)20(23)25/h6-12,21H,4-5,13H2,1-3H3 |
| InChIKey | GFZMGVOOUHJBBS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49981M |
| Solvent | CDCl3 |