![alpha-BUTYL-alpha-[2-(DIMETHYLAMINO)ETHYL]-1-NAPHTHALENEACETONITRILE](/api/spectrum/6JPcuZCEwTZ/structure.png?h=300&w=458 "alpha-BUTYL-alpha-[2-(DIMETHYLAMINO)ETHYL]-1-NAPHTHALENEACETONITRILE")
| SpectraBase Compound ID | 426YLqiPpzo |
|---|---|
| InChI | InChI=1S/C20H26N2/c1-4-5-13-20(16-21,14-15-22(2)3)19-12-8-10-17-9-6-7-11-18(17)19/h6-12H,4-5,13-15H2,1-3H3 |
| InChIKey | QJOISVBAKNFGKH-UHFFFAOYSA-N |
| Mol Weight | 294.44 g/mol |
| Molecular Formula | C20H26N2 |
| Exact Mass | 294.209599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6JPcuZCEwTZ |
|---|---|
| Name | alpha-butyl-alpha-[2-(dimethylamino)ethyl]-1-naphthaleneacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26N2 |
| InChI | InChI=1S/C20H26N2/c1-4-5-13-20(16-21,14-15-22(2)3)19-12-8-10-17-9-6-7-11-18(17)19/h6-12H,4-5,13-15H2,1-3H3 |
| InChIKey | QJOISVBAKNFGKH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10814M |
| Solvent | CDCl3 |