| SpectraBase Compound ID | 5YXoM2LuBvp |
|---|---|
| InChI | InChI=1S/C4H7NO/c1-6-4-2-3-5/h2,4H2,1H3 |
| InChIKey | OOWFYDWAMOKVSF-UHFFFAOYSA-N |
| Mol Weight | 85.11 g/mol |
| Molecular Formula | C4H7NO |
| Exact Mass | 85.052764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5kknPbddSqu |
|---|---|
| Name | 3-METHOXYPROPIONITRILE |
| Source of Sample | American Cyanamid Company, New York, New York |
| Boiling Point | 160C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H7NO |
| InChI | InChI=1S/C4H7NO/c1-6-4-2-3-5/h2,4H2,1H3 |
| InChIKey | OOWFYDWAMOKVSF-UHFFFAOYSA-N |
| Molecular Weight | 85.11 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | PROPIONITRILE, 3-METHOXY-, |