![2-[p-(isopentyloxy)phenyl]acetamide](/api/spectrum/4n0fN1k3Vhz/structure.png?h=300&w=458 "2-[p-(isopentyloxy)phenyl]acetamide")
| SpectraBase Compound ID | 8UpEZbiWQNG |
|---|---|
| InChI | InChI=1S/C13H19NO2/c1-10(2)7-8-16-12-5-3-11(4-6-12)9-13(14)15/h3-6,10H,7-9H2,1-2H3,(H2,14,15) |
| InChIKey | VUGNKJWGAHEGGO-UHFFFAOYSA-N |
| Mol Weight | 221.3 g/mol |
| Molecular Formula | C13H19NO2 |
| Exact Mass | 221.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4n0fN1k3Vhz |
|---|---|
| Name | 2-[p-(isopentyloxy)phenyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19NO2 |
| InChI | InChI=1S/C13H19NO2/c1-10(2)7-8-16-12-5-3-11(4-6-12)9-13(14)15/h3-6,10H,7-9H2,1-2H3,(H2,14,15) |
| InChIKey | VUGNKJWGAHEGGO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47124M |
| Solvent | DMSO-d6 |