| SpectraBase Compound ID | AMEeFOSRTjc |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-3-9(2)11(13)12-10-7-5-4-6-8-10/h3-9H,1H2,2H3,(H,12,13) |
| InChIKey | WCHXCHUYHPVPQK-UHFFFAOYSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | LkYEh1sydU9 |
|---|---|
| Name | 3-Butenamide, 2-methyl-N-phenyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 175.099714042 u |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c1-3-9(2)11(13)12-10-7-5-4-6-8-10/h3-9H,1H2,2H3,(H,12,13) |
| InChIKey | WCHXCHUYHPVPQK-UHFFFAOYSA-N |
| Molecular Weight | 175.231 g/mol |
| SMILES | CC(C=C)C(NC1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.85989 |