| SpectraBase Compound ID | C44lGsRBmRX |
|---|---|
| InChI | InChI=1S/C12H15NO2/c1-9(2)8-12(14)13-10-4-6-11(15-3)7-5-10/h4-8H,1-3H3,(H,13,14) |
| InChIKey | GHNFZPUZIVOQFO-UHFFFAOYSA-N |
| Mol Weight | 205.26 g/mol |
| Molecular Formula | C12H15NO2 |
| Exact Mass | 205.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 823AEkY3xfl |
|---|---|
| Name | 2-Butenamide, N-(4-methoxyphenyl)-3-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.110278725 u |
| Formula | C12H15NO2 |
| InChI | InChI=1S/C12H15NO2/c1-9(2)8-12(14)13-10-4-6-11(15-3)7-5-10/h4-8H,1-3H3,(H,13,14) |
| InChIKey | GHNFZPUZIVOQFO-UHFFFAOYSA-N |
| Molecular Weight | 205.257 g/mol |
| SMILES | CC(C)=CC(NC1=CC=C(OC)C=C1)=O |