![alpha,alpha-BIS[2-(DIISOPROPYLAMINO)ETHYL]-1-NAPHTHALENEACETONITRILE](/api/spectrum/4VrI9x9eFmK/structure.png?h=300&w=458 "alpha,alpha-BIS[2-(DIISOPROPYLAMINO)ETHYL]-1-NAPHTHALENEACETONITRILE")
| SpectraBase Compound ID | 70X8FxRIkfB |
|---|---|
| InChI | InChI=1S/C28H43N3/c1-21(2)30(22(3)4)18-16-28(20-29,17-19-31(23(5)6)24(7)8)27-15-11-13-25-12-9-10-14-26(25)27/h9-15,21-24H,16-19H2,1-8H3 |
| InChIKey | SIIHOYNURGFBLP-UHFFFAOYSA-N |
| Mol Weight | 421.7 g/mol |
| Molecular Formula | C28H43N3 |
| Exact Mass | 421.345698 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4VrI9x9eFmK |
|---|---|
| Name | alpha,alpha-bis[2-(diisopropylamino)ethyl]-1-naphthaleneacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H43N3 |
| InChI | InChI=1S/C28H43N3/c1-21(2)30(22(3)4)18-16-28(20-29,17-19-31(23(5)6)24(7)8)27-15-11-13-25-12-9-10-14-26(25)27/h9-15,21-24H,16-19H2,1-8H3 |
| InChIKey | SIIHOYNURGFBLP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10818M |
| Solvent | CDCl3 |