| SpectraBase Compound ID | 9ouxOn0yXbK |
|---|---|
| InChI | InChI=1S/C4H6ClN/c5-3-1-2-4-6/h1-3H2 |
| InChIKey | ZFCFBWSVQWGOJJ-UHFFFAOYSA-N |
| Mol Weight | 103.55 g/mol |
| Molecular Formula | C4H6ClN |
| Exact Mass | 103.018877 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Hmtv25ljQW |
|---|---|
| Name | 4-CHLOROBUTYRONITRILE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 195-197C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H6ClN |
| InChI | InChI=1S/C4H6ClN/c5-3-1-2-4-6/h1-3H2 |
| InChIKey | ZFCFBWSVQWGOJJ-UHFFFAOYSA-N |
| Molecular Weight | 103.55 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | BUTYRONITRILE, 4-CHLORO-, |