| SpectraBase Compound ID | DrSkxkw4ZM9 |
|---|---|
| InChI | InChI=1S/C7H14N2/c1-3-9(4-2)7-5-6-8/h3-5,7H2,1-2H3 |
| InChIKey | LFFKXGFSDGRFQA-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C7H14N2 |
| Exact Mass | 126.115698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E1zkdFhVL3I |
|---|---|
| Name | 3-(DIETHYLAMINO)PROPIONITRILE |
| Source of Sample | American Cyanamid Company, New York, New York |
| Boiling Point | 65C/2mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14N2 |
| InChI | InChI=1S/C7H14N2/c1-3-9(4-2)7-5-6-8/h3-5,7H2,1-2H3 |
| InChIKey | LFFKXGFSDGRFQA-UHFFFAOYSA-N |
| Molecular Weight | 126.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | PROPIONITRILE, 3-/DIETHYLAMINO/-, |