![N-{[(2-cyanoethyl)propylamino]methyl}phthalimide](/api/spectrum/C90SQzeggi9/structure.png?h=300&w=458 "N-{[(2-cyanoethyl)propylamino]methyl}phthalimide")
| SpectraBase Compound ID | EC64UgfbBRS |
|---|---|
| InChI | InChI=1S/C15H17N3O2/c1-2-9-17(10-5-8-16)11-18-14(19)12-6-3-4-7-13(12)15(18)20/h3-4,6-7H,2,5,9-11H2,1H3 |
| InChIKey | ULNDHPWJENLXLL-UHFFFAOYSA-N |
| Mol Weight | 271.32 g/mol |
| Molecular Formula | C15H17N3O2 |
| Exact Mass | 271.132077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C90SQzeggi9 |
|---|---|
| Name | N-{[(2-cyanoethyl)propylamino]methyl}phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17N3O2 |
| InChI | InChI=1S/C15H17N3O2/c1-2-9-17(10-5-8-16)11-18-14(19)12-6-3-4-7-13(12)15(18)20/h3-4,6-7H,2,5,9-11H2,1H3 |
| InChIKey | ULNDHPWJENLXLL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20801M |
| Solvent | CDCl3 |