| SpectraBase Compound ID | C9E3QarFZst |
|---|---|
| InChI | InChI=1S/C6H12N2/c1-6(2)8-5-3-4-7/h6,8H,3,5H2,1-2H3 |
| InChIKey | XBAXAJAODIQLCI-UHFFFAOYSA-N |
| Mol Weight | 112.18 g/mol |
| Molecular Formula | C6H12N2 |
| Exact Mass | 112.100048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 45bQoe2Xt84 |
|---|---|
| Name | 3-(isopropylamino)propionitrile |
| Source of Sample | American Cyanamid Company |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12N2 |
| InChI | InChI=1S/C6H12N2/c1-6(2)8-5-3-4-7/h6,8H,3,5H2,1-2H3 |
| InChIKey | XBAXAJAODIQLCI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (25C) 1.4290 |
| Sadtler NMR Number | 6182M |
| Solvent | CCl4 |
| Synonyms | PROPIONITRILE, 3-/ISOPROPYLAMINO/-, |