| SpectraBase Compound ID | 2D3OFt3O6t9 |
|---|---|
| InChI | InChI=1S/C11H15N/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,12H2 |
| InChIKey | YXAQCAOJLDGGDZ-UHFFFAOYSA-N |
| Mol Weight | 161.25 g/mol |
| Molecular Formula | C11H15N |
| Exact Mass | 161.120449 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CwjfPvEGdkK |
|---|---|
| Name | 1-phenylcyclopentylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N |
| InChI | InChI=1S/C11H15N/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,12H2 |
| InChIKey | YXAQCAOJLDGGDZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30325M |
| Solvent | CDCl3 |