![o-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}aniline](/api/spectrum/HVVOoxK2tsu/structure.png?h=300&w=458 "o-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}aniline")
| SpectraBase Compound ID | JmzoIcPu1fU |
|---|---|
| InChI | InChI=1S/C22H31NO2/c1-21(2,3)16-22(4,5)17-10-12-18(13-11-17)24-14-15-25-20-9-7-6-8-19(20)23/h6-13H,14-16,23H2,1-5H3 |
| InChIKey | SNURMEDSOLSWTL-UHFFFAOYSA-N |
| Mol Weight | 341.5 g/mol |
| Molecular Formula | C22H31NO2 |
| Exact Mass | 341.235479 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 | HVVOoxK2tsu |
|---|---|
| Name | o-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H31NO2 |
| InChI | InChI=1S/C22H31NO2/c1-21(2,3)16-22(4,5)17-10-12-18(13-11-17)24-14-15-25-20-9-7-6-8-19(20)23/h6-13H,14-16,23H2,1-5H3 |
| InChIKey | SNURMEDSOLSWTL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52057M |
| Solvent | CDCl3 |