| SpectraBase Compound ID | 5goNE7m09u7 |
|---|---|
| InChI | InChI=1S/C8H16N2/c1-3-10(4-2)8-6-5-7-9/h3-6,8H2,1-2H3 |
| InChIKey | NUVVGLXJJPTXRJ-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C8H16N2 |
| Exact Mass | 140.131349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5axtW9k8vc0 |
|---|---|
| Name | 4-(DIETHYLAMINO)BUTYRONITRILE |
| Source of Sample | C. Janssen Research Laboratories, Beerse, Belgium |
| Boiling Point | 112-113C/40mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16N2 |
| InChI | InChI=1S/C8H16N2/c1-3-10(4-2)8-6-5-7-9/h3-6,8H2,1-2H3 |
| InChIKey | NUVVGLXJJPTXRJ-UHFFFAOYSA-N |
| Molecular Weight | 140.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BUTYRONITRILE, 4-DIETHYLAMINO-, |