![N-{[(1,1-dimethyl-2-propynyl)amino]methyl}phthalimide](/api/spectrum/E4FG3iVOwKq/structure.png?h=300&w=458 "N-{[(1,1-dimethyl-2-propynyl)amino]methyl}phthalimide")
| SpectraBase Compound ID | IAEYLjPF1Jy |
|---|---|
| InChI | InChI=1S/C14H14N2O2/c1-4-14(2,3)15-9-16-12(17)10-7-5-6-8-11(10)13(16)18/h1,5-8,15H,9H2,2-3H3 |
| InChIKey | ILYYKNLIZIQHBU-UHFFFAOYSA-N |
| Mol Weight | 242.28 g/mol |
| Molecular Formula | C14H14N2O2 |
| Exact Mass | 242.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E4FG3iVOwKq |
|---|---|
| Name | N-{[(1,1-dimethyl-2-propynyl)amino]methyl}phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N2O2 |
| InChI | InChI=1S/C14H14N2O2/c1-4-14(2,3)15-9-16-12(17)10-7-5-6-8-11(10)13(16)18/h1,5-8,15H,9H2,2-3H3 |
| InChIKey | ILYYKNLIZIQHBU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33113M |
| Solvent | CDCl3 |