| SpectraBase Compound ID | C9ZdYPGv0JN |
|---|---|
| InChI | InChI=1S/C4H9N/c5-3-4-1-2-4/h4H,1-3,5H2 |
| InChIKey | IGSKHXTUVXSOMB-UHFFFAOYSA-N |
| Mol Weight | 71.12 g/mol |
| Molecular Formula | C4H9N |
| Exact Mass | 71.073499 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 51mUr3rBoFD |
|---|---|
| Name | cyclopropanemethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H9N |
| InChI | InChI=1S/C4H9N/c5-3-4-1-2-4/h4H,1-3,5H2 |
| InChIKey | IGSKHXTUVXSOMB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48931M |
| Solvent | CDCl3 |