| SpectraBase Compound ID | C6lyd8Wf2P0 |
|---|---|
| InChI | InChI=1S/C23H28N2.ClH/c1-19(2)12-13-23(18-24,14-17-25-15-5-6-16-25)22-11-7-9-20-8-3-4-10-21(20)22;/h3-4,7-12H,5-6,13-17H2,1-2H3;1H |
| InChIKey | JKESDNYEZGICTN-UHFFFAOYSA-N |
| Mol Weight | 368.95 g/mol |
| Molecular Formula | C23H29ClN2 |
| Exact Mass | 368.201927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9GtYuzAqj6k |
|---|---|
| Name | alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)-1-pyrrolidinebutyronitrile, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H29ClN2 |
| InChI | InChI=1S/C23H28N2.ClH/c1-19(2)12-13-23(18-24,14-17-25-15-5-6-16-25)22-11-7-9-20-8-3-4-10-21(20)22;/h3-4,7-12H,5-6,13-17H2,1-2H3;1H |
| InChIKey | JKESDNYEZGICTN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49842M |
| Solvent | CDCl3 |