| SpectraBase Compound ID | 6sWN7jzT7m6 |
|---|---|
| InChI | InChI=1S/C12H15NO2/c1-15-11-7-5-10(6-8-11)13-12(14)9-3-2-4-9/h5-9H,2-4H2,1H3,(H,13,14) |
| InChIKey | UTNDRACUGMUVPU-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 | HSyBJ7cI2Nc |
|---|---|
| Name | Cyclobutanecarboxamide, N-(4-methoxyphenyl)- |
| 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/c1-15-11-7-5-10(6-8-11)13-12(14)9-3-2-4-9/h5-9H,2-4H2,1H3,(H,13,14) |
| InChIKey | UTNDRACUGMUVPU-UHFFFAOYSA-N |
| Molecular Weight | 205.257 g/mol |
| SMILES | C1(CCC1)C(NC1=CC=C(OC)C=C1)=O |