| SpectraBase Compound ID | 297BP62vTSe |
|---|---|
| InChI | InChI=1S/C16H23N/c1-13(2)10-16(17-12-15-8-9-15)11-14-6-4-3-5-7-14/h3-7,15-17H,1,8-12H2,2H3 |
| InChIKey | HFASSIYHMIYPKS-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 | LhAfM3Qn26H |
|---|---|
| Name | N-(cyclopropylmethyl)-α-(2-methylallyl)phenethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23N |
| InChI | InChI=1S/C16H23N/c1-13(2)10-16(17-12-15-8-9-15)11-14-6-4-3-5-7-14/h3-7,15-17H,1,8-12H2,2H3 |
| InChIKey | HFASSIYHMIYPKS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20744M |
| Solvent | CDCl3 |