| SpectraBase Compound ID | 8r4Ah8sNqcP |
|---|---|
| InChI | InChI=1S/C16H22N2O3/c1-3-18-11-7-6-9-13(16(18)20)17-15(19)12-8-4-5-10-14(12)21-2/h4-5,8,10,13H,3,6-7,9,11H2,1-2H3,(H,17,19) |
| InChIKey | PXTDIBHRWXJEQO-UHFFFAOYSA-N |
| Mol Weight | 290.36 g/mol |
| Molecular Formula | C16H22N2O3 |
| Exact Mass | 290.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6pJztVYeuF0 |
|---|---|
| Name | N-(1-Ethyl-2-oxoazepan-3-yl)-2-methoxybenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.163042573 u |
| Formula | C16H22N2O3 |
| InChI | InChI=1S/C16H22N2O3/c1-3-18-11-7-6-9-13(16(18)20)17-15(19)12-8-4-5-10-14(12)21-2/h4-5,8,10,13H,3,6-7,9,11H2,1-2H3,(H,17,19) |
| InChIKey | PXTDIBHRWXJEQO-UHFFFAOYSA-N |
| SMILES | C(C1=C(C=CC=C1)OC)(=O)NC1C(N(CCCC1)CC)=O |