| SpectraBase Compound ID | A1V32TpFOZU |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-4-5-6-7-12(2)16-15(17)13-8-10-14(18-3)11-9-13/h8-12H,4-7H2,1-3H3,(H,16,17) |
| InChIKey | SSDQBKCGQITGTM-UHFFFAOYSA-N |
| Mol Weight | 249.35 g/mol |
| Molecular Formula | C15H23NO2 |
| Exact Mass | 249.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7cW6R8e2ZPr |
|---|---|
| Name | Benzamide, 4-methoxy-N-hept-2-yl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.172878983 u |
| Formula | C15H23NO2 |
| InChI | InChI=1S/C15H23NO2/c1-4-5-6-7-12(2)16-15(17)13-8-10-14(18-3)11-9-13/h8-12H,4-7H2,1-3H3,(H,16,17) |
| InChIKey | SSDQBKCGQITGTM-UHFFFAOYSA-N |
| Molecular Weight | 249.354 g/mol |
| SMILES | C1=C(C=CC(=C1)OC)C(NC(CCCCC)C)=O |