| SpectraBase Compound ID | 37wjT59YLXq |
|---|---|
| InChI | InChI=1S/C9H7NO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5H,6H2 |
| InChIKey | ZJRCIQAMTAINCB-UHFFFAOYSA-N |
| Mol Weight | 145.16 g/mol |
| Molecular Formula | C9H7NO |
| Exact Mass | 145.052764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1co6yrNEr1c |
|---|---|
| Name | 2-CYANOACETOPHENONE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7NO |
| InChI | InChI=1S/C9H7NO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5H,6H2 |
| InChIKey | ZJRCIQAMTAINCB-UHFFFAOYSA-N |
| Melting Point | 80-81C |
| Molecular Weight | 145.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETOPHENONE, 2-CYANO-, ACETONITRILE, BENZOYL-, |