| SpectraBase Compound ID | 6memhV7CWXl |
|---|---|
| InChI | InChI=1S/C6H11NO/c1-6(2)8-5-3-4-7/h6H,3,5H2,1-2H3 |
| InChIKey | BMSYXLRQGIFLFO-UHFFFAOYSA-N |
| Mol Weight | 113.16 g/mol |
| Molecular Formula | C6H11NO |
| Exact Mass | 113.084064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J4UqB1EyXYX |
|---|---|
| Name | 3-isopropoxypropionitrile |
| Source of Sample | American Cyanamid Company |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11NO |
| InChI | InChI=1S/C6H11NO/c1-6(2)8-5-3-4-7/h6H,3,5H2,1-2H3 |
| InChIKey | BMSYXLRQGIFLFO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 659M |
| Solvent | CDCl3 |
| Synonyms | PROPIONITRILE, 3-ISOPROPOXY-, |