| SpectraBase Compound ID | 3RLRy2JmJ8P |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-3-4-8-11-16(15(17)13-18-2)12-14-9-6-5-7-10-14/h5-7,9-10H,3-4,8,11-13H2,1-2H3 |
| InChIKey | JUZWAWHPQIPIHZ-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 | CbhMxFAPj1Z |
|---|---|
| Name | Acetamide, 2-methoxy-N-benzyl-N-pentyl- |
| 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/c1-3-4-8-11-16(15(17)13-18-2)12-14-9-6-5-7-10-14/h5-7,9-10H,3-4,8,11-13H2,1-2H3 |
| InChIKey | JUZWAWHPQIPIHZ-UHFFFAOYSA-N |
| Molecular Weight | 249.354 g/mol |
| SMILES | C(N(CCCCC)CC1=CC=CC=C1)(=O)COC |