| 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 | 9XVGx5jMSbC |
|---|---|
| Name | Propylamine |
| CAS Registry Number | 107-10-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3 H9 N |
| InChI | InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3 |
| InChIKey | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | J. Llinares, J. Elguero, R. Faure, Org. Magn. Resonance 14, 21 (1980). |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |