| SpectraBase Compound ID | FtfXPFgbPpL |
|---|---|
| InChI | InChI=1S/C11H22N2/c1-3-5-9-13(10-6-4-2)11-7-8-12/h3-7,9-11H2,1-2H3 |
| InChIKey | XNHGXTPCDNEDCH-UHFFFAOYSA-N |
| Mol Weight | 182.31 g/mol |
| Molecular Formula | C11H22N2 |
| Exact Mass | 182.178299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CI3vBXm0N4a |
|---|---|
| Name | 3-(DIBUTYLAMINO)PROPIONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H22N2 |
| InChI | InChI=1S/C11H22N2/c1-3-5-9-13(10-6-4-2)11-7-8-12/h3-7,9-11H2,1-2H3 |
| InChIKey | XNHGXTPCDNEDCH-UHFFFAOYSA-N |
| Molecular Weight | 182.31 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROPIONITRILE, 3-/DIBUTYLAMINO/-, |