| SpectraBase Compound ID | 9u3kDAtDn4N |
|---|---|
| InChI | InChI=1S/C9H9NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3 |
| InChIKey | PACGLQCRGWFBJH-UHFFFAOYSA-N |
| Mol Weight | 147.18 g/mol |
| Molecular Formula | C9H9NO |
| Exact Mass | 147.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ECNDr0Hs78C |
|---|---|
| Name | (p-METHOXYPHENYL)ACETONITRILE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 286-287C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9NO |
| InChI | InChI=1S/C9H9NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3 |
| InChIKey | PACGLQCRGWFBJH-UHFFFAOYSA-N |
| Molecular Weight | 147.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETONITRILE, P-METHOXYPHENYL-, |