| SpectraBase Compound ID | 36yhGsUZQUi |
|---|---|
| InChI | InChI=1S/C21H30N2/c1-2-21(17-22,13-16-23-14-6-3-7-15-23)20-12-8-10-18-9-4-5-11-19(18)20/h4-5,8-12H,2-3,6-7,13-17,22H2,1H3 |
| InChIKey | YQYRMBQTDWQCPZ-UHFFFAOYSA-N |
| Mol Weight | 310.48 g/mol |
| Molecular Formula | C21H30N2 |
| Exact Mass | 310.240899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3GRjwyPcbAv |
|---|---|
| Name | 2-(alpha-naphthyl)-2-(2-piperidinoethyl)butylamine |
| Comments | NH2 unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H30N2 |
| InChI | InChI=1S/C21H30N2/c1-2-21(17-22,13-16-23-14-6-3-7-15-23)20-12-8-10-18-9-4-5-11-19(18)20/h4-5,8-12H,2-3,6-7,13-17,22H2,1H3 |
| InChIKey | YQYRMBQTDWQCPZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10825M |
| Solvent | CDCl3 |