| SpectraBase Compound ID | I0UehDtY3ic |
|---|---|
| InChI | InChI=1S/C9H6ClN/c10-9-6-2-1-4-8(9)5-3-7-11/h1-6H |
| InChIKey | PWWUUGALKZGDSD-UHFFFAOYSA-N |
| Mol Weight | 163.61 g/mol |
| Molecular Formula | C9H6ClN |
| Exact Mass | 163.018877 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IMjKgIxOTqy |
|---|---|
| Name | o-CHLOROCINNAMONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6ClN |
| InChI | InChI=1S/C9H6ClN/c10-9-6-2-1-4-8(9)5-3-7-11/h1-6H |
| InChIKey | PWWUUGALKZGDSD-UHFFFAOYSA-N |
| Melting Point | 40-42C |
| Molecular Weight | 163.61 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | CINNAMONITRILE, O-CHLORO-, |