![4-[2-(p-aminophenoxy)ethoxy]-2-tert-butylphenol](/api/spectrum/JILimrDtOCv/structure.png?h=300&w=458 "4-[2-(p-aminophenoxy)ethoxy]-2-tert-butylphenol")
| SpectraBase Compound ID | HNM7KQs56lt |
|---|---|
| InChI | InChI=1S/C18H23NO3/c1-18(2,3)16-12-15(8-9-17(16)20)22-11-10-21-14-6-4-13(19)5-7-14/h4-9,12,20H,10-11,19H2,1-3H3 |
| InChIKey | WMCJICQTECFAJM-UHFFFAOYSA-N |
| Mol Weight | 301.39 g/mol |
| Molecular Formula | C18H23NO3 |
| Exact Mass | 301.167794 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JILimrDtOCv |
|---|---|
| Name | 4-[2-(p-aminophenoxy)ethoxy]-2-tert-butylphenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23NO3 |
| InChI | InChI=1S/C18H23NO3/c1-18(2,3)16-12-15(8-9-17(16)20)22-11-10-21-14-6-4-13(19)5-7-14/h4-9,12,20H,10-11,19H2,1-3H3 |
| InChIKey | WMCJICQTECFAJM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53041M |
| Solvent | Polysol |