| SpectraBase Compound ID | CaqjXjINhCI |
|---|---|
| InChI | InChI=1S/C22H37NO2/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-25-22-18-15-14-17-21(22)23-20(2)24/h14-15,17-18H,3-13,16,19H2,1-2H3,(H,23,24) |
| InChIKey | KRMVKLLDHVNWEK-UHFFFAOYSA-N |
| Mol Weight | 347.5 g/mol |
| Molecular Formula | C22H37NO2 |
| Exact Mass | 347.282429 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Qo5YnXMAJd |
|---|---|
| Name | 2'-(tetradecyloxy)acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H37NO2 |
| InChI | InChI=1S/C22H37NO2/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-25-22-18-15-14-17-21(22)23-20(2)24/h14-15,17-18H,3-13,16,19H2,1-2H3,(H,23,24) |
| InChIKey | KRMVKLLDHVNWEK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54936M |
| Solvent | CDCl3 |