| SpectraBase Compound ID | 8qFyPKxi6VA |
|---|---|
| InChI | InChI=1S/C4H8N2/c1-6-4-2-3-5/h6H,2,4H2,1H3 |
| InChIKey | UNIJBMUBHBAUET-UHFFFAOYSA-N |
| Mol Weight | 84.12 g/mol |
| Molecular Formula | C4H8N2 |
| Exact Mass | 84.068748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KM6UJMIPEVJ |
|---|---|
| Name | 3-(METHYLAMINO)PROPIONITRILE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 182-186C |
| CAS Registry Number | 693-05-0 |
| Comments | Impurities |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H8N2 |
| InChI | InChI=1S/C4H8N2/c1-6-4-2-3-5/h6H,2,4H2,1H3 |
| InChIKey | UNIJBMUBHBAUET-UHFFFAOYSA-N |
| Molecular Weight | 84.12 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROPIONITRILE, 3-/METHYLAMINO/-, |