| SpectraBase Compound ID | 8E7TlF7iUte |
|---|---|
| InChI | InChI=1S/C3H5N/c1-2-3-4/h2H2,1H3 |
| InChIKey | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
| Mol Weight | 55.08 g/mol |
| Molecular Formula | C3H5N |
| Exact Mass | 55.042199 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCAvJcQuNaT |
|---|---|
| Name | Propionitrile |
| CAS Registry Number | 107-12-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H5N |
| InChI | InChI=1S/C3H5N/c1-2-3-4/h2H2,1H3 |
| InChIKey | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | W.F. Bailey, E.A. Cioffi, Magn. Res. Chem. 25, 181 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |