| SpectraBase Compound ID | 4kN9lo29i0X |
|---|---|
| InChI | InChI=1S/C3H5NO/c1-5-3-2-4/h3H2,1H3 |
| InChIKey | QKPVEISEHYYHRH-UHFFFAOYSA-N |
| Mol Weight | 71.08 g/mol |
| Molecular Formula | C3H5NO |
| Exact Mass | 71.037114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7pUycl1DCeG |
|---|---|
| Name | METHOXYACETONITRILE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 118-119C/731mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H5NO |
| InChI | InChI=1S/C3H5NO/c1-5-3-2-4/h3H2,1H3 |
| InChIKey | QKPVEISEHYYHRH-UHFFFAOYSA-N |
| Molecular Weight | 71.08 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETONITRILE, METHOXY-, |