| SpectraBase Compound ID | KSglb5UtoqV |
|---|---|
| InChI | InChI=1S/C16H25NO2/c1-5-8-13(3)17(11-6-2)16(18)14-9-7-10-15(12-14)19-4/h7,9-10,12-13H,5-6,8,11H2,1-4H3 |
| InChIKey | IMZRIZBIWGLKKH-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 | ABDKWoUFTzZ |
|---|---|
| Name | Benzamide, 3-methoxy-N-(2-pentyl)-N-propyl- |
| 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/c1-5-8-13(3)17(11-6-2)16(18)14-9-7-10-15(12-14)19-4/h7,9-10,12-13H,5-6,8,11H2,1-4H3 |
| InChIKey | IMZRIZBIWGLKKH-UHFFFAOYSA-N |
| Molecular Weight | 263.381 g/mol |
| SMILES | C(=O)(N(CCC)C(CCC)C)C1=CC(=CC=C1)OC |