| SpectraBase Compound ID | MEOjmapFdv |
|---|---|
| InChI | InChI=1S/C9H9N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7H2 |
| InChIKey | ACRWYXSKEHUQDB-UHFFFAOYSA-N |
| Mol Weight | 131.18 g/mol |
| Molecular Formula | C9H9N |
| Exact Mass | 131.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BPQIz4nOetM |
|---|---|
| Name | HYDROCINNAMONITRILE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 106-108C/5mm |
| Comments | Tentative assignment |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9N |
| InChI | InChI=1S/C9H9N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7H2 |
| InChIKey | ACRWYXSKEHUQDB-UHFFFAOYSA-N |
| Molecular Weight | 131.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROPIONITRILE, 3-PHENYL-, |