![alpha,alpha-BIS[2-(N-ETHYL-N-METHYLAMINO)ETHYL]-1-NAPHTHALENEACETONITRILE](/api/spectrum/5YrCWSQJu1N/structure.png?h=300&w=458 "alpha,alpha-BIS[2-(N-ETHYL-N-METHYLAMINO)ETHYL]-1-NAPHTHALENEACETONITRILE")
| SpectraBase Compound ID | KqIkg8OJNJ3 |
|---|---|
| InChI | InChI=1S/C22H31N3/c1-5-24(3)16-14-22(18-23,15-17-25(4)6-2)21-13-9-11-19-10-7-8-12-20(19)21/h7-13H,5-6,14-17H2,1-4H3 |
| InChIKey | PGUNTNPQZFSAAY-UHFFFAOYSA-N |
| Mol Weight | 337.51 g/mol |
| Molecular Formula | C22H31N3 |
| Exact Mass | 337.251798 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5YrCWSQJu1N |
|---|---|
| Name | alpha,alpha-bis{[2-(N-ethyl-N-methyl)amino]ethyl}-1-naphthaleneacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H31N3 |
| InChI | InChI=1S/C22H31N3/c1-5-24(3)16-14-22(18-23,15-17-25(4)6-2)21-13-9-11-19-10-7-8-12-20(19)21/h7-13H,5-6,14-17H2,1-4H3 |
| InChIKey | PGUNTNPQZFSAAY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10816M |
| Solvent | CDCl3 |