![alpha-[2-(DIISOPROPYLAMINO)ETHYL]-alpha-PHENYL-2-PYRIDINEACETONITRILE](/api/spectrum/LjPFe5rmuP4/structure.png?h=300&w=458 "alpha-[2-(DIISOPROPYLAMINO)ETHYL]-alpha-PHENYL-2-PYRIDINEACETONITRILE")
| SpectraBase Compound ID | FSAKg4eyxIQ |
|---|---|
| InChI | InChI=1S/C21H27N3/c1-17(2)24(18(3)4)15-13-21(16-22,19-10-6-5-7-11-19)20-12-8-9-14-23-20/h5-12,14,17-18H,13,15H2,1-4H3 |
| InChIKey | SSDIPWVFVFRNKB-UHFFFAOYSA-N |
| Mol Weight | 321.47 g/mol |
| Molecular Formula | C21H27N3 |
| Exact Mass | 321.220498 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LjPFe5rmuP4 |
|---|---|
| Name | alpha-[2-(diisopropylamino)ethyl]-alpha-phenyl-2-pyridineacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H27N3 |
| InChI | InChI=1S/C21H27N3/c1-17(2)24(18(3)4)15-13-21(16-22,19-10-6-5-7-11-19)20-12-8-9-14-23-20/h5-12,14,17-18H,13,15H2,1-4H3 |
| InChIKey | SSDIPWVFVFRNKB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24679M |
| Solvent | CDCl3 |