| SpectraBase Compound ID | LhiJinxGePZ |
|---|---|
| InChI | InChI=1S/C11H15NO/c1-8(2)11(13)12-10-6-4-5-9(3)7-10/h4-8H,1-3H3,(H,12,13) |
| InChIKey | OFKDADAPWXHGJJ-UHFFFAOYSA-N |
| Mol Weight | 177.25 g/mol |
| Molecular Formula | C11H15NO |
| Exact Mass | 177.115364 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 6LdsKickmoQ |
|---|---|
| Name | Propanamide, N-(3-methylphenyl)-2-methyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 177.115364106 u |
| Formula | C11H15NO |
| InChI | InChI=1S/C11H15NO/c1-8(2)11(13)12-10-6-4-5-9(3)7-10/h4-8H,1-3H3,(H,12,13) |
| InChIKey | OFKDADAPWXHGJJ-UHFFFAOYSA-N |
| Molecular Weight | 177.247 g/mol |
| SMILES | C(C(=O)NC=1C=CC=C(C)C1)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.864236 |