| SpectraBase Compound ID | 5c11JrE5q1R |
|---|---|
| InChI | InChI=1S/C10H10N2/c1-2-10(12-8-11)9-6-4-3-5-7-9/h2-7,10,12H,1H2 |
| InChIKey | IJQJXIZYTCYGEO-UHFFFAOYSA-N |
| Mol Weight | 158.2 g/mol |
| Molecular Formula | C10H10N2 |
| Exact Mass | 158.084398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GPzy210JFl9 |
|---|---|
| Name | N-(1-Phenyl-2-propenyl)cyanoamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 158.084398330 u |
| Formula | C10H10N2 |
| InChI | InChI=1S/C10H10N2/c1-2-10(12-8-11)9-6-4-3-5-7-9/h2-7,10,12H,1H2 |
| InChIKey | IJQJXIZYTCYGEO-UHFFFAOYSA-N |
| Molecular Weight | 158.204 g/mol |
| SMILES | C(#N)NC(C=C)C1=CC=CC=C1 |