![alpha-isopropyl-alpha-[2-(1-pyrrolidinyl)ethyl]-1-naphthaleneacetonitrile](/api/spectrum/8c4Zrm9lk0a/structure.png?h=300&w=458 "alpha-isopropyl-alpha-[2-(1-pyrrolidinyl)ethyl]-1-naphthaleneacetonitrile")
| SpectraBase Compound ID | 4vv4zmtBrrl |
|---|---|
| InChI | InChI=1S/C21H26N2/c1-17(2)21(16-22,12-15-23-13-5-6-14-23)20-11-7-9-18-8-3-4-10-19(18)20/h3-4,7-11,17H,5-6,12-15H2,1-2H3 |
| InChIKey | CCCLWLRBAQJONV-UHFFFAOYSA-N |
| Mol Weight | 306.45 g/mol |
| Molecular Formula | C21H26N2 |
| Exact Mass | 306.209599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8c4Zrm9lk0a |
|---|---|
| Name | alpha-isopropyl-alpha-[2-(1-pyrrolidinyl)ethyl]-1-naphthaleneacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26N2 |
| InChI | InChI=1S/C21H26N2/c1-17(2)21(16-22,12-15-23-13-5-6-14-23)20-11-7-9-18-8-3-4-10-19(18)20/h3-4,7-11,17H,5-6,12-15H2,1-2H3 |
| InChIKey | CCCLWLRBAQJONV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10819M |
| Solvent | CDCl3 |