| SpectraBase Compound ID | 9AEGSub1zJv |
|---|---|
| InChI | InChI=1S/C8H7NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,1H3 |
| InChIKey | XDJAAZYHCCRJOK-UHFFFAOYSA-N |
| Mol Weight | 133.15 g/mol |
| Molecular Formula | C8H7NO |
| Exact Mass | 133.052764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hlpl0897JWK |
|---|---|
| Name | ANISONITRILE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 240C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7NO |
| InChI | InChI=1S/C8H7NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,1H3 |
| InChIKey | XDJAAZYHCCRJOK-UHFFFAOYSA-N |
| Melting Point | 57-59C |
| Molecular Weight | 133.15 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | P-ANISONITRILE |