![N-[(diisopentylamino)methyl]phthalimide](/api/spectrum/HoyrGU42roO/structure.png?h=300&w=458 "N-[(diisopentylamino)methyl]phthalimide")
| SpectraBase Compound ID | 8PS79cko6TE |
|---|---|
| InChI | InChI=1S/C19H28N2O2/c1-14(2)9-11-20(12-10-15(3)4)13-21-18(22)16-7-5-6-8-17(16)19(21)23/h5-8,14-15H,9-13H2,1-4H3 |
| InChIKey | KEXFQRLQLXRCSC-UHFFFAOYSA-N |
| Mol Weight | 316.45 g/mol |
| Molecular Formula | C19H28N2O2 |
| Exact Mass | 316.215078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HoyrGU42roO |
|---|---|
| Name | N-[(diisopentylamino)methyl]phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28N2O2 |
| InChI | InChI=1S/C19H28N2O2/c1-14(2)9-11-20(12-10-15(3)4)13-21-18(22)16-7-5-6-8-17(16)19(21)23/h5-8,14-15H,9-13H2,1-4H3 |
| InChIKey | KEXFQRLQLXRCSC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11227M |
| Solvent | CDCl3 |