![N-{[(2-cyanoethyl)isopropylamino]methyl}phthalimide](/api/spectrum/FjmVPBg1CCB/structure.png?h=300&w=458 "N-{[(2-cyanoethyl)isopropylamino]methyl}phthalimide")
| SpectraBase Compound ID | AMmPv8B1kyR |
|---|---|
| InChI | InChI=1S/C15H17N3O2/c1-11(2)17(9-5-8-16)10-18-14(19)12-6-3-4-7-13(12)15(18)20/h3-4,6-7,11H,5,9-10H2,1-2H3 |
| InChIKey | WOZDONBRPHMDGZ-UHFFFAOYSA-N |
| Mol Weight | 271.32 g/mol |
| Molecular Formula | C15H17N3O2 |
| Exact Mass | 271.132077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FjmVPBg1CCB |
|---|---|
| Name | N-{[(2-cyanoethyl)isopropylamino]methyl}phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17N3O2 |
| InChI | InChI=1S/C15H17N3O2/c1-11(2)17(9-5-8-16)10-18-14(19)12-6-3-4-7-13(12)15(18)20/h3-4,6-7,11H,5,9-10H2,1-2H3 |
| InChIKey | WOZDONBRPHMDGZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20797M |
| Solvent | CDCl3 |