![2-[p-(heptyloxy)phenyl]acetamide](/api/spectrum/9PypkqaPzIK/structure.png?h=300&w=458 "2-[p-(heptyloxy)phenyl]acetamide")
| SpectraBase Compound ID | 7qtjGJWREkK |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-2-3-4-5-6-11-18-14-9-7-13(8-10-14)12-15(16)17/h7-10H,2-6,11-12H2,1H3,(H2,16,17) |
| InChIKey | NISQLCMZDAPPKE-UHFFFAOYSA-N |
| Mol Weight | 249.35 g/mol |
| Molecular Formula | C15H23NO2 |
| Exact Mass | 249.172879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9PypkqaPzIK |
|---|---|
| Name | 2-[p-(heptyloxy)phenyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H23NO2 |
| InChI | InChI=1S/C15H23NO2/c1-2-3-4-5-6-11-18-14-9-7-13(8-10-14)12-15(16)17/h7-10H,2-6,11-12H2,1H3,(H2,16,17) |
| InChIKey | NISQLCMZDAPPKE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47128M |
| Solvent | DMSO-d6 |