| SpectraBase Compound ID | 4Jm3yuOQSQu |
|---|---|
| InChI | InChI=1S/C12H15N/c1-3-7-11(2)10-13-12-8-5-4-6-9-12/h3-6,8-9,13H,1-2,7,10H2 |
| InChIKey | BVEZYHWRCXIJOH-UHFFFAOYSA-N |
| Mol Weight | 173.26 g/mol |
| Molecular Formula | C12H15N |
| Exact Mass | 173.120449 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | CUk2McJRkK5 |
|---|---|
| Name | Benzenamine, N-(2-methylene-4-pentenyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 173.120449487 u |
| Formula | C12H15N |
| InChI | InChI=1S/C12H15N/c1-3-7-11(2)10-13-12-8-5-4-6-9-12/h3-6,8-9,13H,1-2,7,10H2 |
| InChIKey | BVEZYHWRCXIJOH-UHFFFAOYSA-N |
| Molecular Weight | 173.259 g/mol |
| SMILES | C(=C)(CNC1=CC=CC=C1)CC=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.941252 |