| SpectraBase Compound ID | JeMZsPgxFOD |
|---|---|
| InChI | InChI=1S/C16H25NO2/c1-4-5-6-7-8-12-17(2)16(18)14-10-9-11-15(13-14)19-3/h9-11,13H,4-8,12H2,1-3H3 |
| InChIKey | HKKBXBVVEJUKTI-UHFFFAOYSA-N |
| Mol Weight | 263.38 g/mol |
| Molecular Formula | C16H25NO2 |
| Exact Mass | 263.188529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HPz3jJeMhbN |
|---|---|
| Name | Benzamide, 3-methoxy-N-methyl-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.188529047 u |
| Formula | C16H25NO2 |
| InChI | InChI=1S/C16H25NO2/c1-4-5-6-7-8-12-17(2)16(18)14-10-9-11-15(13-14)19-3/h9-11,13H,4-8,12H2,1-3H3 |
| InChIKey | HKKBXBVVEJUKTI-UHFFFAOYSA-N |
| Molecular Weight | 263.381 g/mol |
| SMILES | C1=C(C=CC=C1OC)C(N(CCCCCCC)C)=O |