![alpha-[2-(DIMETHYLAMINO)ETHYL]-alpha-ISOBUTYL-1-NAPHTHALENEACETONITRILE](/api/spectrum/AqPMtjmp9em/structure.png?h=300&w=458 "alpha-[2-(DIMETHYLAMINO)ETHYL]-alpha-ISOBUTYL-1-NAPHTHALENEACETONITRILE")
| SpectraBase Compound ID | 5i5C6XfpAad |
|---|---|
| InChI | InChI=1S/C20H26N2/c1-16(2)14-20(15-21,12-13-22(3)4)19-11-7-9-17-8-5-6-10-18(17)19/h5-11,16H,12-14H2,1-4H3 |
| InChIKey | HDUNUZBMAUMKDO-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 | AqPMtjmp9em |
|---|---|
| Name | alpha-[2-(dimethylamino)ethyl]-alpha-isobutyl-1-naphthaleneacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26N2 |
| InChI | InChI=1S/C20H26N2/c1-16(2)14-20(15-21,12-13-22(3)4)19-11-7-9-17-8-5-6-10-18(17)19/h5-11,16H,12-14H2,1-4H3 |
| InChIKey | HDUNUZBMAUMKDO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10815M |
| Solvent | CDCl3 |