| SpectraBase Compound ID | 9u4VnQZlUmI |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-3-10(12)11-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H,11,12) |
| InChIKey | XWSRKIHDBLVVQU-UHFFFAOYSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | Cy5grM4Q7Yy |
|---|---|
| Name | Propanamide, N-(4-methylphenyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 163.099714042 u |
| Formula | C10H13NO |
| InChI | InChI=1S/C10H13NO/c1-3-10(12)11-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H,11,12) |
| InChIKey | XWSRKIHDBLVVQU-UHFFFAOYSA-N |
| Molecular Weight | 163.220 g/mol |
| SMILES | N(C1=CC=C(C=C1)C)C(CC)=O |
| Spectrum/Structure Validation Score (Raman) | 0.935962 |