| SpectraBase Compound ID | DTbIJAuss5X |
|---|---|
| InChI | InChI=1S/C5H10N2/c1-7(2)5-3-4-6/h3,5H2,1-2H3 |
| InChIKey | MTPJEFOSTIKRSS-UHFFFAOYSA-N |
| Mol Weight | 98.15 g/mol |
| Molecular Formula | C5H10N2 |
| Exact Mass | 98.084398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9oiMGdFbaAq |
|---|---|
| Name | 3-(DIMETHYLAMINO)PROPIONITRILE |
| Source of Sample | American Cyanamid Company, New York, New York |
| Boiling Point | 172C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10N2 |
| InChI | InChI=1S/C5H10N2/c1-7(2)5-3-4-6/h3,5H2,1-2H3 |
| InChIKey | MTPJEFOSTIKRSS-UHFFFAOYSA-N |
| Molecular Weight | 98.15 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | PROPIONITRILE, 3-/DIMETHYLAMINO/-, |