![2-Methoxy-N-[1-(2-methylbenzyl)-2-oxoazepan-3-yl]benzamide](/api/spectrum/Au2WEV1b5TW/structure.png?h=300&w=458 "2-Methoxy-N-[1-(2-methylbenzyl)-2-oxoazepan-3-yl]benzamide")
| SpectraBase Compound ID | BQYW7tMeuuf |
|---|---|
| InChI | InChI=1S/C22H26N2O3/c1-16-9-3-4-10-17(16)15-24-14-8-7-12-19(22(24)26)23-21(25)18-11-5-6-13-20(18)27-2/h3-6,9-11,13,19H,7-8,12,14-15H2,1-2H3,(H,23,25) |
| InChIKey | DBBJTCUDIXOASI-UHFFFAOYSA-N |
| Mol Weight | 366.46 g/mol |
| Molecular Formula | C22H26N2O3 |
| Exact Mass | 366.194343 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Au2WEV1b5TW |
|---|---|
| Name | 2-Methoxy-N-[1-(2-methylbenzyl)-2-oxoazepan-3-yl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 366.194342702 u |
| Formula | C22H26N2O3 |
| InChI | InChI=1S/C22H26N2O3/c1-16-9-3-4-10-17(16)15-24-14-8-7-12-19(22(24)26)23-21(25)18-11-5-6-13-20(18)27-2/h3-6,9-11,13,19H,7-8,12,14-15H2,1-2H3,(H,23,25) |
| InChIKey | DBBJTCUDIXOASI-UHFFFAOYSA-N |
| Molecular Weight | 366.461 g/mol |
| SMILES | C(C1=C(C=CC=C1)OC)(=O)NC1C(N(CCCC1)CC1=C(C=CC=C1)C)=O |