| 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 |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7sm9FGQawCA |
|---|---|
| Name | PROPIONITRILE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 97C |
| CAS Registry Number | 107-12-0 |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H5N |
| InChI | InChI=1S/C3H5N/c1-2-3-4/h2H2,1H3 |
| InChIKey | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | -93C |
| Molecular Weight | 55.08 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |