| SpectraBase Compound ID | Cpw2DqAhWTX |
|---|---|
| InChI | InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3 |
| InChIKey | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
| Mol Weight | 59.11 g/mol |
| Molecular Formula | C3H9N |
| Exact Mass | 59.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B5AgqhKu6Po |
|---|---|
| Name | PROPYLAMINE |
| Source of Sample | E. Merck AG, Darmstadt, Germany |
| Boiling Point | 46-51C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H9N |
| InChI | InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3 |
| InChIKey | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
| Molecular Weight | 59.11 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |