| SpectraBase Compound ID | 8z7OHqrWQO5 |
|---|---|
| InChI | InChI=1S/C10H11N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8H2 |
| InChIKey | ICMVGKQFVMTRLB-UHFFFAOYSA-N |
| Mol Weight | 145.2 g/mol |
| Molecular Formula | C10H11N |
| Exact Mass | 145.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ENzPlec9oNc |
|---|---|
| Name | 4-PHENYLBUTYRONITRILE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 139-141C/17mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N |
| InChI | InChI=1S/C10H11N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8H2 |
| InChIKey | ICMVGKQFVMTRLB-UHFFFAOYSA-N |
| Molecular Weight | 145.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BUTYRONITRILE, 4-PHENYL-, |