| SpectraBase Compound ID | 97XBzOkJbwI |
|---|---|
| InChI | InChI=1S/C5H6ClN/c1-5(6)3-2-4-7/h2-3,5H,1H3/b3-2+ |
| InChIKey | NAHCGEPLWYZMNE-NSCUHMNNSA-N |
| Mol Weight | 115.56 g/mol |
| Molecular Formula | C5H6ClN |
| Exact Mass | 115.018877 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | QYOJ6fWN6u |
|---|---|
| Name | 4-CHLORO-2-PENTENENITRILE |
| Source of Sample | G. Muecke, T. Schlueter BASF Ludwigshafen (1981) |
| CAS Registry Number | 32366-08-8 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H6ClN |
| InChI | InChI=1S/C5H6ClN/c1-5(6)3-2-4-7/h2-3,5H,1H3/b3-2+ |
| InChIKey | NAHCGEPLWYZMNE-NSCUHMNNSA-N |
| Molecular Weight | 115.56 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80 |
| Synonyms | 2-PENTENENITRILE, 4-CHLORO-, |