| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A4DHS6wDwym |
|---|---|
| Name | 3-ISOPROPOXYPROPIONITRILE |
| Source of Sample | American Cyanamid Company, Wayne, New Jersey |
| Boiling Point | 65-65.5/10mm |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 113.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | PROPIONITRILE, 3-ISOPROPOXY-, |