| SpectraBase Compound ID | GYV4m4UdbdR |
|---|---|
| InChI | InChI=1S/C17H24N2O3/c1-12(2)19-11-7-6-9-14(17(19)21)18-16(20)13-8-4-5-10-15(13)22-3/h4-5,8,10,12,14H,6-7,9,11H2,1-3H3,(H,18,20) |
| InChIKey | RDXKRIBHACWKBL-UHFFFAOYSA-N |
| Mol Weight | 304.39 g/mol |
| Molecular Formula | C17H24N2O3 |
| Exact Mass | 304.178693 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BRb93BjV5L2 |
|---|---|
| Name | N-(1-Isopropyl-2-oxoazepan-3-yl)-2-methoxybenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.178692638 u |
| Formula | C17H24N2O3 |
| InChI | InChI=1S/C17H24N2O3/c1-12(2)19-11-7-6-9-14(17(19)21)18-16(20)13-8-4-5-10-15(13)22-3/h4-5,8,10,12,14H,6-7,9,11H2,1-3H3,(H,18,20) |
| InChIKey | RDXKRIBHACWKBL-UHFFFAOYSA-N |
| Molecular Weight | 304.390 g/mol |
| SMILES | C(C1=C(C=CC=C1)OC)(=O)NC1C(N(CCCC1)C(C)C)=O |