| SpectraBase Compound ID | 39MesUlIoxJ |
|---|---|
| InChI | InChI=1S/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H2 |
| InChIKey | NISGSNTVMOOSJQ-UHFFFAOYSA-N |
| Mol Weight | 85.15 g/mol |
| Molecular Formula | C5H11N |
| Exact Mass | 85.089149 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9djyE1HSmDq |
|---|---|
| Name | cyclopentaneamine |
| Comments | Shift reagent added |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H11N |
| InChI | InChI=1S/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H2 |
| InChIKey | NISGSNTVMOOSJQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21580M |
| Solvent | CDCl3 |