| SpectraBase Compound ID | G9Ah5vFVmDR |
|---|---|
| InChI | InChI=1S/C10H11NO/c1-3-10(12)11-9-6-4-5-8(2)7-9/h3-7H,1H2,2H3,(H,11,12) |
| InChIKey | DHTJDKMQCXOCHW-UHFFFAOYSA-N |
| Mol Weight | 161.2 g/mol |
| Molecular Formula | C10H11NO |
| Exact Mass | 161.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AKTF5AQyK6p |
|---|---|
| Name | N-(3-Methylphenyl)prop-2-enamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 161.084063977 u |
| Formula | C10H11NO |
| InChI | InChI=1S/C10H11NO/c1-3-10(12)11-9-6-4-5-8(2)7-9/h3-7H,1H2,2H3,(H,11,12) |
| InChIKey | DHTJDKMQCXOCHW-UHFFFAOYSA-N |
| Molecular Weight | 161.204 g/mol |
| SMILES | C1(NC(C=C)=O)=CC(=CC=C1)C |