| SpectraBase Compound ID | KfHinUPsKrS |
|---|---|
| InChI | InChI=1S/C17H27NO2/c1-5-7-8-12-18(14(3)6-2)17(19)15-10-9-11-16(13-15)20-4/h9-11,13-14H,5-8,12H2,1-4H3 |
| InChIKey | GKEJUOGFYMUKIZ-UHFFFAOYSA-N |
| Mol Weight | 277.41 g/mol |
| Molecular Formula | C17H27NO2 |
| Exact Mass | 277.204179 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7FhuF4qg70N |
|---|---|
| Name | Benzamide, 3-methoxy-N-(2-butyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.204179111 u |
| Formula | C17H27NO2 |
| InChI | InChI=1S/C17H27NO2/c1-5-7-8-12-18(14(3)6-2)17(19)15-10-9-11-16(13-15)20-4/h9-11,13-14H,5-8,12H2,1-4H3 |
| InChIKey | GKEJUOGFYMUKIZ-UHFFFAOYSA-N |
| Molecular Weight | 277.408 g/mol |
| SMILES | C(N(CCCCC)C(CC)C)(=O)C=1C=C(C=CC1)OC |