| SpectraBase Compound ID | 1tenkAP8YSE |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-5-9-12(3)16(6-2)15(17)13-10-7-8-11-14(13)18-4/h7-8,10-12H,5-6,9H2,1-4H3 |
| InChIKey | DNBVVGZZZMMWNM-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 | 8dUNteskd5f |
|---|---|
| Name | Benzamide, 2-methoxy-N-(2-pentyl)-N-ethyl- |
| 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/c1-5-9-12(3)16(6-2)15(17)13-10-7-8-11-14(13)18-4/h7-8,10-12H,5-6,9H2,1-4H3 |
| InChIKey | DNBVVGZZZMMWNM-UHFFFAOYSA-N |
| Molecular Weight | 249.354 g/mol |
| SMILES | C(=O)(N(CC)C(CCC)C)C=1C(OC)=CC=CC1 |