| SpectraBase Compound ID | 4CWeXM0z06T |
|---|---|
| InChI | InChI=1S/C23H30N2/c1-19(2)23(18-24,14-5-6-15-25-16-7-8-17-25)22-13-9-11-20-10-3-4-12-21(20)22/h3-4,9-13,19H,5-8,14-17H2,1-2H3 |
| InChIKey | WYPNWKZMRQWSBK-UHFFFAOYSA-N |
| Mol Weight | 334.51 g/mol |
| Molecular Formula | C23H30N2 |
| Exact Mass | 334.240899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H5dIchdgdMm |
|---|---|
| Name | alpha-isopropyl-alpha-(4-pyrrolidinylbutyl)-1-naphthaleneacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H30N2 |
| InChI | InChI=1S/C23H30N2/c1-19(2)23(18-24,14-5-6-15-25-16-7-8-17-25)22-13-9-11-20-10-3-4-12-21(20)22/h3-4,9-13,19H,5-8,14-17H2,1-2H3 |
| InChIKey | WYPNWKZMRQWSBK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10822M |
| Solvent | CDCl3 |