| 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 | AZIEGIA6pkO |
|---|---|
| Name | PROPIONITRILE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 97C |
| CAS Registry Number | 107-12-0 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H5N |
| InChI | InChI=1S/C3H5N/c1-2-3-4/h2H2,1H3 |
| InChIKey | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
| Melting Point | -93C |
| Molecular Weight | 55.08 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Web Link | http://www.cdc.gov/niosh/npg/npgd0530.html |