| SpectraBase Compound ID | 7nzWRjNK8dl |
|---|---|
| InChI | InChI=1S/C10H10N2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6,12H,1,7H2 |
| InChIKey | KMZNUYXLECWDQH-UHFFFAOYSA-N |
| Mol Weight | 158.2 g/mol |
| Molecular Formula | C10H10N2 |
| Exact Mass | 158.084398 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | C4t2aXGo4fH |
|---|---|
| Name | 2-Cyano-N-(prop-2-enyl)-benzenamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 158.084398330 u |
| Formula | C10H10N2 |
| InChI | InChI=1S/C10H10N2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6,12H,1,7H2 |
| InChIKey | KMZNUYXLECWDQH-UHFFFAOYSA-N |
| Molecular Weight | 158.204 g/mol |
| SMILES | C(#N)C1=C(NCC=C)C=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.972006 |