| SpectraBase Compound ID | 8zx6BVFmoL0 |
|---|---|
| InChI | InChI=1S/C15H20N2O2/c1-2-17-11-7-6-10-13(15(17)19)16-14(18)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3,(H,16,18) |
| InChIKey | YRRDMRPJTUCSHQ-UHFFFAOYSA-N |
| Mol Weight | 260.34 g/mol |
| Molecular Formula | C15H20N2O2 |
| Exact Mass | 260.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 16NUEwgTj2P |
|---|---|
| Name | N-(1-Ethyl-2-oxoazepan-3-yl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.152477890 u |
| Formula | C15H20N2O2 |
| InChI | InChI=1S/C15H20N2O2/c1-2-17-11-7-6-10-13(15(17)19)16-14(18)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3,(H,16,18) |
| InChIKey | YRRDMRPJTUCSHQ-UHFFFAOYSA-N |
| Molecular Weight | 260.337 g/mol |
| SMILES | C(C1=CC=CC=C1)(=O)NC1C(N(CCCC1)CC)=O |