| SpectraBase Compound ID | E8VF2e9wJVt |
|---|---|
| InChI | InChI=1S/C16H23N/c1-2-7-16(17-13-15-10-6-11-15)12-14-8-4-3-5-9-14/h2-5,8-9,15-17H,1,6-7,10-13H2 |
| InChIKey | FXOFVZWVJOEXNB-UHFFFAOYSA-N |
| Mol Weight | 229.37 g/mol |
| Molecular Formula | C16H23N |
| Exact Mass | 229.18305 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8OQkA9zT5bG |
|---|---|
| Name | α-allyl-N-(cyclobutylmethyl)phenethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23N |
| InChI | InChI=1S/C16H23N/c1-2-7-16(17-13-15-10-6-11-15)12-14-8-4-3-5-9-14/h2-5,8-9,15-17H,1,6-7,10-13H2 |
| InChIKey | FXOFVZWVJOEXNB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20745M |
| Solvent | CDCl3 |