| SpectraBase Compound ID | CiAmCCXL8OI |
|---|---|
| InChI | InChI=1S/C11H11N/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-5,7-8,11H,1,6H2 |
| InChIKey | UPGWWAVLPCHBAC-UHFFFAOYSA-N |
| Mol Weight | 157.22 g/mol |
| Molecular Formula | C11H11N |
| Exact Mass | 157.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9gegg6KHSOw |
|---|---|
| Name | 2-Phenylpent-4-enenitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 157.089149358 u |
| Formula | C11H11N |
| InChI | InChI=1S/C11H11N/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-5,7-8,11H,1,6H2 |
| InChIKey | UPGWWAVLPCHBAC-UHFFFAOYSA-N |
| Molecular Weight | 157.216 g/mol |
| SMILES | C(C#N)(C1=CC=CC=C1)CC=C |